Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methyl-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

35788-27-3

35788-27-3 structure

35788-27-3 structure

Name: b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methyl-
Chemical Name: 5'-n-methylcarboxamidoadenosine
CAS Number: 35788-27-3
Molecular Formula: C₁₁H₁₄N₆O₄
Molecular Weight: 294.26700
Create Date: 2016-08-21 21:21:39
Modify Date: 2024-01-09 17:30:27

Name	5'-n-methylcarboxamidoadenosine
Synonyms	MEGA 5'-N-methylcarboxamideadenosine MECA adenosine-5'-N-methyl uronamide

Density	1.98g/cm3
Molecular Formula	C₁₁H₁₄N₆O₄
Molecular Weight	294.26700
Exact Mass	294.10800
PSA	148.41000
Index of Refraction	1.873

CHEMICAL IDENTIFICATION

RTECS NUMBER :: VJ2241000

CHEMICAL NAME :: Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methyl-, hemihydrate

CAS REGISTRY NUMBER :: 35788-27-3

LAST UPDATED :: 199007

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C11-H14-N6-O4.1/2H2-O

MOLECULAR WEIGHT :: 303.32

WISWESSER LINE NOTATION :: T56 BN DN FN HNJ IZ D- BT5OTJ CQ DQ EVM1 &QH 1/2

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 :: 20 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 :: 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

Hazard Codes	T+: Very toxic;
Risk Phrases	28
RIDADR	UN 2811 6.1/PG 2

39491-51-5 structure

39491-51-5

~43%

35788-27-3 structure

35788-27-3

Literature: De Zwart, Maarten; Kourounakis, Angeliki; Kooijman, Huub; Spek, Anthony L.; Link, Regina; Von Frijtag Drabbe Kuenzel, Jacobien K.; IJzerman, Ad P. Journal of Medicinal Chemistry, 1999 , vol. 42, # 8 p. 1384 - 1392

89177-37-7 structure

89177-37-7

74-89-5 structure

74-89-5

~71%

35788-27-3 structure

35788-27-3

Literature: Devine, Shane M.; Scammells, Peter J. Tetrahedron, 2008 , vol. 64, # 8 p. 1772 - 1777

19234-66-3 structure

19234-66-3

~%

35788-27-3 structure

35788-27-3

Literature: De Zwart, Maarten; Kourounakis, Angeliki; Kooijman, Huub; Spek, Anthony L.; Link, Regina; Von Frijtag Drabbe Kuenzel, Jacobien K.; IJzerman, Ad P. Journal of Medicinal Chemistry, 1999 , vol. 42, # 8 p. 1384 - 1392

159647-45-7 structure

159647-45-7

~%

35788-27-3 structure

35788-27-3

Literature: Umino; Yoshioka; Saitoh; Minakawa; Nakata; Matsuda Journal of Medicinal Chemistry, 2001 , vol. 44, # 2 p. 208 - 214

41110-75-2 structure

41110-75-2

74-89-5 structure

74-89-5

~%

35788-27-3 structure

35788-27-3

Literature: Prasad, Raj Nandan; Bariana, Dilbagh S.; Fung, Anthony; Savic, Milica; Tietje, Karin; et al. Journal of Medicinal Chemistry, 1980 , vol. 23, # 3 p. 313 - 319

Precursor 4
39491-51-5 74-89-5 19234-66-3 41110-75-2
DownStream 1
152918-18-8