Cadeguomycin

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Names

[ CAS No. ]:
81645-08-1

[ Name ]:
Cadeguomycin

[Synonym ]:
C-adamantan-1-yl-N,N'-bis-thiazol-2-yl-methanediamine

Chemical & Physical Properties

[ Density]:
2.21g/cm3

[ Boiling Point ]:
792.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H14N4O7

[ Molecular Weight ]:
326.26200

[ Flash Point ]:
433.2ºC

[ Exact Mass ]:
326.08600

[ PSA ]:
183.92000

[ Index of Refraction ]:
1.901

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY9358980
CHEMICAL NAME :
1H-Pyrrolo(2,3-d)pyrimidine-5-carboxylic acid, 4,7-dihydro-2-amino-4-oxo-7-beta-D- ribofuranosyl-
CAS REGISTRY NUMBER :
81645-08-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H14-N4-O7
MOLECULAR WEIGHT :
326.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 38,642,1985
TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 38,642,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-acetylamino-6-bromo-3,4-dihydro-3-methoxymethyl-4-oxo-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidine-5-carboxylic acid
  • 6-bromo-2-diacetylamino-3,4-dihydro-5-formyl-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one
  • 6-bromo-2-diacetylamino-3,4-dihydro-5-hydroxymethyl-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one
  • 6-bromo-2-diacetylamino-3,4-dihydro-3-methoxymethyl-5-methyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one
  • 2-acetylamino-3,4-dihydro-3-methoxymethyl-5-methyl-7-(2,3-O-isopropylidene-5-O-triphenylmethyl-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one
  • 2-acetylamino-3,4-dihydro-3-methoxymethyl-5-methyl-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one
  • 2-diacetylamino-3,4-dihydro-3-methoxymethyl-5-methyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one
  • 2-acetylamino-3,4-dihydro-3-methoxymethyl-4-oxo-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidine-5-carboxylic acid
  • 7-cyano-7-deazaguanosine

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Chloro-4-fluoro-5-iodoaniline
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide