5'-(N-Cyclopropyl)carboxamidoadenosine

Modify Date: 2025-08-27 13:04:15

5'-(N-Cyclopropyl)carboxamidoadenosine Structure
5'-(N-Cyclopropyl)carboxamidoadenosine structure
 Common Name 5'-(N-Cyclopropyl)carboxamidoadenosine
CAS Number 50908-62-8 Molecular Weight 320.30400
Density 2.09g/cm3 Boiling Point N/A
Molecular Formula C13H16N6O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 5'-(N-Cyclopropyl)carboxamidoadenosine


5'-(N-Cyclopropyl)carboxamidoadenosine (CPCA) is an adenosine A2 receptor agonist[1].

 Names

Name 5'-(n-cyclopropyl)carboxamidoadenosine
Synonym More Synonyms

 5'-(N-Cyclopropyl)carboxamidoadenosine Biological Activity

Description 5'-(N-Cyclopropyl)carboxamidoadenosine (CPCA) is an adenosine A2 receptor agonist[1].
Related Catalog
References

[1]. J Malhotra, et al. Effect of adenosine receptor modulation on pentylenetetrazole-induced seizures in rats. Br J Pharmacol. 1997 Jan;120(2):282-8.

 Chemical & Physical Properties

Density 2.09g/cm3
Molecular Formula C13H16N6O4
Molecular Weight 320.30400
Exact Mass 320.12300
PSA 148.41000
Index of Refraction 1.961
InChIKey MYNRELUCFAQMFC-QRIDJOKKSA-N
SMILES Nc1ncnc2c1ncn2C1OC(C(=O)NC2CC2)C(O)C1O

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VJ2223500
CHEMICAL NAME :
Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-
CAS REGISTRY NUMBER :
50908-62-8
LAST UPDATED :
199007
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H16-N6-O4
MOLECULAR WEIGHT :
320.35
WISWESSER LINE NOTATION :
T56 BN DN FN HNJ IZ D- BT5OTJ CQ DQ EVM- AL3TJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,313,1980
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,313,1980

 Safety Information

Hazard Codes T+
Risk Phrases 26/27/28
Safety Phrases S22;S45;S36/S37/S39
RIDADR UN 2811 6.1/PG 1
Hazard Class 6.1(a)

 Synonyms

NCPCA
5'-N-Cyclopropylcarboxamide adenosine
CPCA
MFCD00055130
5'-N-cyclopropyl-carboxyamidoadenosine
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:

5'-(N-Cyclopropyl)carboxamidoadenosine suppliers

5'-(N-Cyclopropyl)carboxamidoadenosine price

Related Compounds: More...
(2S,3S,4R,5R)-N-cyclopropyl-3,4-dihydroxy-5-(1-hydroxy-6-imino-purin-9-yl)oxolane-2-carboxamide
72209-26-8
5'-(N6-cyclopropyl)carboxamidoadenosine
138849-37-3
5'-[N,N-Bis(2-acetoxyethyl)amino]-4'-methoxy-2'-(5-nitro-2-thiazolylazo)benzanilide
83758-68-3
5'-N-isopropylcarboxamidoadenosine
35788-29-5
5'-N-ETHYLCARBOXAMIDOADENOSINE-(ADENINE&
151362-68-4
5'-N-ETHYLCARBOXAMIDO- ADENOSINE
78647-50-4
5'-N-Phthalimidomethyl-4,4'-dimethylpsoralen
78156-81-7
(5'-((N-triphosphoamino)methyl)adenosyl)homocysteine
101249-72-3
5'-n-butylidenecyclohexanespiro-2'-(1',3'-dioxolan)-4'-one
94034-51-2
3-(2-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-amine
1214351-95-7
5-(4-nitrobenzyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
852440-37-0
5-Bromo-2-(cyclopentyl)pyrimidine
1215073-31-6
N-(2-(5-(4-bromobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-(4-fluorophenyl)acetamide
922110-59-6
N-(2-(5-(3-chlorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
922081-10-5
N-(2-(5-(3-chlorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-propylpentanamide
922081-16-1
N-(2-(5-(3-chlorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-cyclopentylacetamide
922110-89-2
(1s,3s)-N-(2-(5-(3-chlorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)adamantane-1-carboxamide
921888-96-2
N-(2-(5-(3-chlorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzo[d][1,3]dioxole-5-carboxamide
922111-07-7
3-chloro-N-(2-(5-(3-chlorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzamide
922111-13-5
Chemsrc provides 5'-(N-Cyclopropyl)carboxamidoadenosine(CAS#:50908-62-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 5'-(N-Cyclopropyl)carboxamidoadenosine are included as well.>> amp version: 5'-(N-Cyclopropyl)carboxamidoadenosine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved