Caramiphen

HCID 6472CAS 77-22-5

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Basic information

Standard SMILES
CCN(CC)CCOC(=O)C1(c2ccccc2)CCCC1
InChIKey
OFAIGZWCDGNZGT-UHFFFAOYSA-N
Molecular formula
C18H27NO2
Average molar mass
289.419 g/mol
Monoisotopic mass
289.2041791

Names & identifiers

Preferred name
Caramiphen
IUPAC
2-(Diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate
English name
caramiphen
Molecular formula
C18H27NO2
Molecular weight
289.41

Names & synonyms

caramiphenaramiphen.caramiphen USP/EP/BPPentaphen【pharmaceutical】Pentoxyverine EP Impurity BPentoxyverine impurity B CRSPentoxifylline Citrate BP Impurity BPentoxyverine hydrogen citrate EP Impurity B1-(2-Diethylaminoethoxycarbonyl)-1-phenylcyclopentane2-(Diethylamino)ethyl 1-phenylcyclopentanecarboxylate

Database identifiers

CAS
77-22-5
PubChem CID
6472
DTXSID
DTXSID0022729
ChEMBL
CHEMBL61946
ChEBI
CHEBI:135204
UNII
97J7NP0XJY
EC Number
201-013-6
Nikkaji
J4.197A

Properties

Physicochemical properties

Boiling point
0.07 · bp0.07 112-115°
storage temp.
2 · 2-8°C
Major Application
pharmaceutical (small molecule)
InChI
1S/C18H27NO2/c1-3-19(4-2)14-15-21-17(20)18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3
InChIKey
OFAIGZWCDGNZGT-UHFFFAOYSA-N
SMILES
N(CCOC(=O)C2(CCCC2)c1ccccc1)(CC)CC

Chemistry & industry

Applications

UsesPentoxyverine impurity B EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.

Upstream & downstream products

Suppliers22 total

北京科迈启医药科技有限公司15910349257 15910349257 · [email protected]
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
BOC Sciences1-631-485-4226; 16314854226 · [email protected]
宝鸡缔都医药化工有限公司029-81145305 17791533577 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]

Additional notes

DefinitionChEBI: Caramiphen is a member of benzenes.

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