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Imipramine Pamoate

HCID 24904
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
10075-24-8
Standard SMILES
CN(C)CCCN1c2ccccc2CCc2ccccc21.CN(C)CCCN1c2ccccc2CCc2ccccc21.O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O
InChIKey
BPQZYOJIXDMZSX-UHFFFAOYSA-N
Molecular formula
C61H64N4O6
Average molar mass
949.2 g/mol
Monoisotopic mass
948.48258577

Overview

Imipramine Pamoate is the pamoate salt of imipramine, a synthetic dibenzazepine derivative with anti-depressant activity. Imipramine pamoate, a tricyclic antidepressant (TCA) potentiates the activity of adrenergic synapses by blocking the re-uptake of norepinephrine and serotonin, thereby preventing their degradation and increasing their availability. This drug also has antimuscarinic and anti-histamine properties, which contribute to its side effects.

Names & identifiers

Preferred name
Imipramine Pamoate
IUPAC
4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;bis(3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine)
English name
Imipramine pamoate
Molecular formula
C42H40N2O6
Molecular weight
668.79

Names & synonyms

Imipramine pamoate10075-24-8Tofranil-PMImipramine embonateMC34P30298DTXSID801434844,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 10,11-dihydro-N,N-dimethyl-5H-dibenz(b,f)azepine-5-propylamine (1:2)4,4'-Methylenebis(3-hydroxy-2-naphthoic acid)-3-(10,11-dihydro-5H-dibenzo(b,f)azepin-5-yl)-N,N-dimethyl-1-propanamine (1:2)RefChem:57885DTXCID6065975233-206-6Imipramine (pamoate)
Show more names
Imipramine Pamoate (1338481)10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1)4,4'-methylenebis[3-hydroxy-2-naphthoic] acid, compound with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propylamine (1:2)2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2)4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid,3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine

Properties

Computed structural properties

Topological polar surface area
128 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
10
Rotatable bonds
12
Heavy atoms
71
Formal charge
0
Complexity
859

Experimental & physicochemical properties

Human Drugs · 2 items

FDA approved drugs -> Active ingredient

FDA approved drugs -> Active ingredient

Physicochemical properties

solubility
DMSO (Slightly), Methanol (Slightly)
form
Solid
color
Yellow
Major Application
pharmaceuticalpharmaceutical (small molecule)
InChIKey
BPQZYOJIXDMZSX-UHFFFAOYSA-N
SMILES
N8(c9c(cccc9)CCc%10c8cccc%10)CCCN(C)C.N5(c6c(cccc6)CCc7c5cccc7)CCCN(C)C.Oc1c(c4c(cc1C(=O)O)cccc4)Cc2c3c(cc(c2O)C(=O)O)cccc3
FDA UNII
34 P30298 · MC34P30298
UNSPSC Code
41116107 · 41116107
NACRES
24 · NA.24
Symbol(GHS)
7 · GHS07,GHS09
Signal word
Warning
Hazard statements
302 · H302-H400-H410

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P260, P264, P270, P273, P301+P317, P308+P316, P321, P330, P391, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Safety data

wgk
WGK 3
hs_code
2933996100
Signal word
Warning
Symbol(GHS)
GHS07,GHS09
Storage Class
11 - Combustible Solids
Hazard statements
H302-H400-H410
Hazard Classifications
Acute Tox. 4 Oral
Precautionary statements
P264-P270-P301+P312-P330-P501-P273-P391-P501-P273-P391-P501

Chemistry & industry

Pharmacology

FDA Pharmacological Classification · 2 items

IMIPRAMINE PAMOATE

Tricyclic Antidepressant [EPC]

MeSH Pharmacological Classification · 2 items

Substances that contain a fused three-ring moiety and are used in the treatment of depression. These drugs block the uptake of norepinephrine and serotonin into axon terminals and may block some subtypes of serotonin, adrenergic, and histamine receptors. However, the mechanism of their antidepressant effects is not clear because the therapeutic effects usually take weeks to develop and may reflect compensatory changes in the central nervous system.

Drugs that block the transport of adrenergic transmitters into axon terminals or into storage vesicles within terminals. The tricyclic antidepressants (ANTIDEPRESSIVE AGENTS, TRICYCLIC) and amphetamines are among the therapeutically important drugs that may act via inhibition of adrenergic transport. Many of these drugs also block transport of serotonin.

Applications

UsesImipramine Pamoate is a tricyclic antidepressant.

Suppliers14 total

杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
ChemeGen 中国18818260767 · [email protected]
Chongqing jooe co., ltd+86-15223382610 · [email protected]
青岛海智微元生物科技有限公司18317699790 18317699790 · [email protected]
西安美川生物科技有限公司029-89275612 +8618991951683 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amineEINECS 233-206-6UNII-MC34P30298Tofranil-pm (TN)Imipramine pamoate (USP)5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, pamoateorb1942691IMIPRAMINE PAMOATE [MI]

Database identifiers

CAS
10075-24-8
PubChem CID
24904
DTXSID
DTXSID80143484
ChEMBL
CHEMBL3989845
UNII
MC34P30298
EC Number
233-206-6
Precautionary statements
264 · P264-P270-P301+P312-P330-P501-P273-P391-P501-P273-P391-P501
WGK Germany
3 · WGK 3
HS Code
2933996100 · 2933996100
Storage Class
11 · 11 - Combustible Solids
Hazard Classifications
4 Oral · Acute Tox. 4 Oral
艾吉析科技(上海)有限公司
17717235263 17717235263 · [email protected]
BOC Sciences16314854226 · [email protected]
陕西缔都医药化工有限公司029-88380327 17691182729 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
TargetMol中国(陶术生物)4008200310 15002144251 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
TLC梯尔希(南京)药物研发有限公司18012923235 · [email protected]
广州市震霖医药科技有限公司020-18102736 13622807357 · [email protected]
湖北清北云研医药科技有限责任公司18162595016; 18162595016 · [email protected]