Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 9H-ADENINE, 9-CYCLOPENTYL-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

715-91-3

715-91-3 structure

715-91-3 structure

Name: 9H-ADENINE, 9-CYCLOPENTYL-
Chemical Name: 9-cyclopentylpurin-6-amine
CAS Number: 715-91-3
Molecular Formula: C₁₀H₁₃N₅
Molecular Weight: 203.24400
Catalog: Biochemical Amino acids and their derivatives Alanine derivatives
Create Date: 2016-06-22 08:51:01
Modify Date: 2024-01-11 16:02:36
9-Cyclopentyladenine is an adenylate cyclase inhibitor that blocks cellular morphological differentiation and phosphorylation of specific signaling molecules.

Name	9-cyclopentylpurin-6-amine
Synonyms	9-Cyclopentyl-9H-purin-1-amine 9H-Purin-6-amine,9-cyclopentyl 6-Amino-9-cyclopentylpurine 9-cyclopentyl-9H-purin-6-amine 9-Cyclopentyladenin 9H-ADENINE,9-CYCLOPENTYL 9-Cyclopentyladenine 9-Cyclopentyl-9H-purin-6-ylamin 9-Cyclopentyl-9H-adenine 9-cyclopentyl-9H-purin-6-ylamine Adenine,9-cyclopentyl N9-Cyclopentyladenine

Description	9-Cyclopentyladenine is an adenylate cyclase inhibitor that blocks cellular morphological differentiation and phosphorylation of specific signaling molecules.
References	1. Harris DN, et al. Inhibition of adenylate cyclase in human blood platelets by 9-substituted adenine derivatives. J Cyclic Nucleotide Res. 1979;5(2):125-34.

Density	1.56g/cm3
Boiling Point	440.5ºC at 760 mmHg
Melting Point	180-183ºC(lit.)
Molecular Formula	C₁₀H₁₃N₅
Molecular Weight	203.24400
Flash Point	220.2ºC
Exact Mass	203.11700
PSA	69.62000
LogP	2.10480
Index of Refraction	1.81

CHEMICAL IDENTIFICATION

RTECS NUMBER :: AU6255000

CHEMICAL NAME :: 9H-Adenine, 9-cyclopentyl-

CAS REGISTRY NUMBER :: 715-91-3

BEILSTEIN REFERENCE NO. :: 0211535

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C10-H13-N5

MOLECULAR WEIGHT :: 203.28

WISWESSER LINE NOTATION :: T56 BN DN FN HNJ IZ D-AL5TJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 50 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03049

137-43-9 structure

137-43-9

66224-66-6 structure

66224-66-6

~48%

715-91-3 structure

715-91-3

Literature: Tuncbilek, Meral; Ates-Alagoez, Zeynep; Altanlar, Nurten; Karayel, Arzu; Oezbey, Sueheyla Bioorganic and Medicinal Chemistry, 2009 , vol. 17, # 4 p. 1693 - 1700

5444-81-5 structure

5444-81-5

~34%

715-91-3 structure

715-91-3

Literature: Thompson, Robert D.; Secunda, Sherrie; Daly, John W.; Olsson, Ray A. Journal of Medicinal Chemistry, 1991 , vol. 34, # 9 p. 2877 - 2882

Precursor 3
137-43-9 66224-66-6 5444-81-5
DownStream 0