(S)-3,5-DHPG

Modify Date: 2025-08-25 20:24:32

(S)-3,5-DHPG Structure
(S)-3,5-DHPG structure
Common Name (S)-3,5-DHPG
CAS Number 162870-29-3 Molecular Weight 183.161
Density 1.5±0.1 g/cm3 Boiling Point 448.8±33.0 °C at 760 mmHg
Molecular Formula C8H9NO4 Melting Point N/A
MSDS Chinese USA Flash Point 225.2±25.4 °C

 Use of (S)-3,5-DHPG


(S)-3,5-DHPG is a weak, but selective group I metabotropic glutamate receptors (mGluRs) agonist with Ki values of 0.9 µM and 3.9 µM for mGluR1a and mGluR5a, respectively[1]. (S)-3,5-DHPG exhibits anxiolytic activity in rats subjected to hypoxia[2].

 Names

Name (S)-3,5-Dihydroxyphenylglycine hydrate
Synonym More Synonyms

 (S)-3,5-DHPG Biological Activity

Description (S)-3,5-DHPG is a weak, but selective group I metabotropic glutamate receptors (mGluRs) agonist with Ki values of 0.9 µM and 3.9 µM for mGluR1a and mGluR5a, respectively[1]. (S)-3,5-DHPG exhibits anxiolytic activity in rats subjected to hypoxia[2].
Related Catalog
Target

mGluR1a:0.9 μM (Ki)

mGluR5a:3.9 μM (Ki)

In Vitro (S)-3,5-DHPG specifically displaces high-affinity quisqualate sites, the putative group I mGlu binding sites[1].
In Vivo (S)-3,5-DHPG (icv; 0.01, 0.1 and 1.0 nmol/5 μL) improves consolidation and retrieval and exhibits anxiolytic activity in dose-dependent manner in male Wistar rats weighing 160-180 g subjected to hypoxia[2].
References

[1]. V Mutel, et al. Characterization of [(3)H]Quisqualate Binding to Recombinant Rat Metabotropic Glutamate 1a and 5a Receptors and to Rat and Human Brain Sections. J Neurochem. 2000 Dec;75(6):2590-601.

[2]. Agnieszka Nadlewska, et al. Effect of (S)-3,5-DHPG on Learning, Exploratory Activity and Anxiety in Rats With Experimental Hypoxia. Pol J Pharmacol. Jan-Feb 2002;54(1):11-8.

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 448.8±33.0 °C at 760 mmHg
Molecular Formula C8H9NO4
Molecular Weight 183.161
Flash Point 225.2±25.4 °C
Exact Mass 183.053162
PSA 103.78000
LogP -0.52
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.680
InChIKey HOOWCUZPEFNHDT-ZETCQYMHSA-N
SMILES NC(C(=O)O)c1cc(O)cc(O)c1

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S26
HS Code 2922509090

 Customs

HS Code 2922509090
Summary 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

Benzeneacetic acid, α-amino-3,5-dihydroxy-, (αS)-
(2S)-Amino(3,5-dihydroxyphenyl)acetic acid
Amino(3,5-dihydroxyphenyl)acetic acid
Benzeneacetic acid, α-amino-3,5-dihydroxy-
(2S)-amino(3,5-dihydroxyphenyl)ethanoic acid
UNII:5YR2N37E6D
(S)-3,5-DHPG,(S)-3,5-Dihydroxyphenylglycine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

(S)-3,5-DHPG suppliers

(S)-3,5-DHPG price

Related Compounds: More...
(R,S)-3,5-DHPG
19641-83-9
(S)-methyl2-(3,5-difluorophenyl)-2-hydroxyacetate
209982-92-3
S-(3,5-Dioxa-4-Phospha-Cyclohepta[2,1-A:3,4-A']Dinaphthalen-4-yl)Bis[(1S)-1-Phenylethyl]amine
209482-27-9
S-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE
54839-88-2
S-(3,5-dichloro-phenyl)-L-cysteine
91284-28-5
(S)-3-(5-chloroindole-2-carbonylamino)-3,4-dihydrocarbostyril
639478-15-2
(S)-3-(5-nitro-pyridin-2-yloxy)-pyrrolidine-1-carboxylicacid tert-butyl ester
1085841-44-6
(S)-3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-2,2-dimethyl-pentanoic acid phenyl ester
355009-17-5
(S)-3,5,8a-Trimethyl-6,7,8a,9-tetrahydro-naphtho[2,3-b]furan-4,8-dione
62433-67-4
N-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-1-(pyrimidin-2-yl)piperidine-3-carboxamide
1401533-66-1
1-(6-bromo-1H-indazol-3-yl)-N-[2-(2-furyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
1435977-70-0
N-{3-[2-(4-methoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}-2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetamide
1574471-26-3
N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1-(2H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide
1436004-61-3
2-(4-methoxyphenyl)-N-[3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazolin-6-yl]acetamide
1574516-50-9
3-(5-methoxy-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]propanamide
1435994-59-4
4-((4,6-dimethylpyrimidin-2-yl)amino)-N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)benzamide
1436002-46-8
N-[3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazolin-6-yl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
1574338-36-5
2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
1574406-08-8
Methyl 2-({[1-(4,6-dimethylpyrimidin-2-yl)piperidin-3-yl]carbonyl}amino)-5-(propan-2-yl)-1,3-thiazole-4-carboxylate
1401589-17-0