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

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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

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-(4-chlorophenyl)-N-{2-oxo-2-[(pyridin-3-ylmethyl)amino]ethyl}piperazine-1-carboxamide
  • 3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(6-methylpyridin-2-yl)propanamide
  • 4-(4-chlorophenyl)-N-{2-[(furan-2-ylmethyl)amino]-2-oxoethyl}piperazine-1-carboxamide
  • N-(3-chloro-4-methoxyphenyl)-2-{3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}acetamide
  • N-(1H-benzimidazol-2-yl)-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
  • 2-benzyl-N-(1-methyl-1H-pyrazol-4-yl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • [4-(3-methoxyphenyl)piperazin-1-yl][3-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
  • 2-cyclopropyl-N-(1-methyl-1H-pyrazol-4-yl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-isopropyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • N-(3,4-dimethoxybenzyl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide