3,5-Dihydroxyphenylglycine

HCID 108001CAS 146255-66-5

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Basic information

Standard SMILES
NC(C(=O)O)c1cc(O)cc(O)c1
InChIKey
HOOWCUZPEFNHDT-UHFFFAOYSA-N
Molecular formula
C8H9NO4
Average molar mass
183.163 g/mol
Monoisotopic mass
183.05315777

Names & identifiers

Preferred name
3,5-Dihydroxyphenylglycine
IUPAC
Amino(3,5-dihydroxyphenyl)acetic acid
English name
(RS)-3,5-DHPG
Molecular formula
C8H9NO4
Molecular weight
183.16

Names & synonyms

3,5-dihydroxyphenylglycine2-amino-2-(3,5-dihydroxyphenyl)acetic acid(RS)-3,5-DHPGDHPG ((RS)-3,5-DHPG)DL-3,5-dihydroxyphenylglycine(RS)-3,5-DIHYDROXYPHENYLGLYCINEDL-ALPHA-(3,5-DIHYDROXYPHENYL)GLYCINEBenzeneacetic acid, α-amino-3,5-dihydroxy-a-Amino-3,5-dihydroxy-benzeneacetic acid HCl(R,S)-3,5-DHPG, group I mGlu receptor agonist

Database identifiers

CAS
146255-66-5
PubChem CID
108001
DTXSID
DTXSID901311536
ChEMBL
CHEMBL66105
ChEBI
CHEBI:93822
UNII
5YR2N37E6D
Nikkaji
J847.101K

Properties

Physicochemical properties

Boiling point
448.8 · 448.8±33.0 °C(Predicted)
Density
1.55 · 1.550±0.06 g/cm3(Predicted)
storage temp.
-20 °C · Store at -20°C
solubility
1 mg/ml; · DMSO: 1 mg/ml; Water: 1 mg/ml
form
A solid
pka
1.77 · 1.77±0.10(Predicted)

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P264-P270-P271-P280-P301+P312-P330-P302+P352-P321-P304+P340-P305+P351+P338-P332+P313-P362+P364-P337+P313-P403+P233-P405-P501

Chemistry & industry

Applications · 1 item

Uses(RS)-3,5-DHPG is a selective group I metabotropic glutamate receptor agonist which activates both mGluR1 and mGluR5. It has been shown that (RS)-3,5-DHPG can modulate Kir4.1 protein and mRNA in cultured rat retinal Müller cells.(RS)-3,5-DHPG acts as a potential target in treatment of parkinson''s disease.

Suppliers26 total

陕西科贝莱药物研发有限公司13119135307 · [email protected]
成都超九八生物科技有限公司13348960310 13348960310 · [email protected]
武汉敬康恩生物医药科技有限公司13720134139 086-15871494362 13720134139 · [email protected]
上海海皋科技有限公司021-57646680 18306277365 · [email protected]
Aladdin Scientific[email protected]

Additional notes

DefinitionChEBI: A glycine derivative that is L-alpha-phenylglycine substituted at positions 3 and 5 on the phenyl ring by hydroxy groups.

Related reactions

2 records

Linked notes

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