(RS)-APICA

Modify Date: 2025-08-26 18:54:55

(RS)-APICA Structure
(RS)-APICA structure
Common Name (RS)-APICA
CAS Number 170847-18-4 Molecular Weight 257.18
Density 1.6±0.1 g/cm3 Boiling Point 559.9±60.0 °C at 760 mmHg
Molecular Formula C10H12NO5P Melting Point N/A
MSDS N/A Flash Point 292.4±32.9 °C

 Use of (RS)-APICA


APICA is a potent CB1 and CB2 receptors agonist with EC50 values of 118 nM and 37 nM against CB1 and CB2 receptors, respectively. APICA possess cannabimimetic activity in vivo[1].

 Names

Name 1-Amino-5-phosphono-1-indanecarboxylic acid
Synonym More Synonyms

 (RS)-APICA Biological Activity

Description APICA is a potent CB1 and CB2 receptors agonist with EC50 values of 118 nM and 37 nM against CB1 and CB2 receptors, respectively. APICA possess cannabimimetic activity in vivo[1].
Related Catalog
Target

hCB2-R:37 nM (EC50)

hCB1-R:118 nM (EC50)

References

[1]. Longworth M, et al. Synthesis and Pharmacological Profiling of the Metabolites of Synthetic Cannabinoid Drugs APICA, STS-135, ADB-PINACA, and 5F-ADB-PINACA. ACS Chem Neurosci. 2017 Aug 16;8(8):1673-1680.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 559.9±60.0 °C at 760 mmHg
Molecular Formula C10H12NO5P
Molecular Weight 257.18
Flash Point 292.4±32.9 °C
Exact Mass 257.045319
LogP -0.89
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.671

 Synonyms

1-Amino-5-phosphono-1-indanecarboxylic acid
1H-Indene-1-carboxylic acid, 1-amino-2,3-dihydro-5-phosphono-
1-Amino-5-phosphonoindane-1-carboxylic acid
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:

(RS)-APICA suppliers

(RS)-APICA price

Related Compounds: More...
(RS)-2-(1,2,3,4-tetrahydronaphthyl)acetic acid
147384-05-2
RS 09
1449566-36-2
(RS)-2-(2-oxoethyl)-3,3,6-trimethyl-1-indanone
170495-06-4
(RS)-4-methyl-pent-1-yn-3-acetoxy
16169-84-9
but-3-yn-2-yl N-(3-chlorophenyl)carbamate,3-cyclooctyl-1,1-dimethylurea,methyl (methoxycarbonyldisulfanyl)formate
8066-54-4
(RS)-1-(chlorophenylmethyl)-4-methoxybenzene
6731-11-9
(RS)-2-amino-2-(2-fluoro-phenyl)-propionic acid
320-58-1
(RS)-1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl 4-aminobutanoate hydrochloride
1353745-52-4
RS(SR)-2,3-dibromotetrahydrofuran
20245-14-1
2-[2-(Phenylcarbonyl)benzimidazolyl]ethanenitrile
1212059-91-0
Ethyl 5-(2-cyclopentylacetamido)-3-methylthiophene-2-carboxylate
1184168-86-2
8-[[4-(Aminocarbonyl)-2-methoxyphenyl]amino]-N-(2,6-diethylphenyl)-4,5-dihydro-1-methyl-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide
1202055-59-1
(E)-1-(4-(2-fluorophenyl)piperazin-1-yl)-3-(2-methoxy-4-(prop-1-en-1-yl)phenoxy)propan-2-ol dihydrochloride
1331598-21-0
(E)-1-(2-methoxy-4-(prop-1-en-1-yl)phenoxy)-3-(4-(2-methoxyphenyl)piperazin-1-yl)propan-2-ol dihydrochloride
1331390-53-4
(E)-1-(2-methoxy-4-(prop-1-en-1-yl)phenoxy)-3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-2-ol dihydrochloride
1331722-04-3
N-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)cycloheptanamine hydrochloride
1189722-88-0
2-((1-(4-chlorophenyl)-5-phenyl-1H-imidazol-2-yl)thio)acetamide
1226457-12-0
3-[2-(Naphthalen-2-yloxy)ethyl]-1-[(pyridin-3-yl)methyl]urea
1090559-78-6
ethyl 2-((1-(4-chlorophenyl)-5-phenyl-1H-imidazol-2-yl)thio)acetate
1226439-81-1