(4-amino-6-hydroxy-pyrimidin-2-ylsulfanyl)-acetic acid

Suppliers

Names

[ CAS No. ]:
66902-63-4

[ Name ]:
(4-amino-6-hydroxy-pyrimidin-2-ylsulfanyl)-acetic acid

[Synonym ]:
4-Amino-6-oxypyrimidine-2-thioglycollic acid
Pyrimidine-2-thioglycollic acid,4-amino-6-hydroxy
USAF EL-10

Chemical & Physical Properties

[ Density]:
1.77g/cm3

[ Boiling Point ]:
420.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H7N3O3S

[ Molecular Weight ]:
201.20300

[ Flash Point ]:
207.9ºC

[ Exact Mass ]:
201.02100

[ PSA ]:
134.63000

[ LogP ]:
0.52230

[ Index of Refraction ]:
1.748

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AF2550000
CHEMICAL NAME :
Acetic acid, (4-amino-6-hydroxy-2-pyrimidinyl)thio-
CAS REGISTRY NUMBER :
66902-63-4
BEILSTEIN REFERENCE NO. :
0189308
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H7-N3-O3-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
20 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-amino-2-sulfanylpyrimidin-4-ol
  • Sodium chloroacetate
  • Chloroacetic acid

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine