4(3H)-Pteridinone,2-amino-6-(hydroxymethyl)-

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Names

[ CAS No. ]:
712-29-8

[ Name ]:
4(3H)-Pteridinone,2-amino-6-(hydroxymethyl)-

[Synonym ]:
4(1H)-Pteridinone,2-amino-6-(hydroxymethyl)
2-amino-6-(hydroxymethyl)-4-oxopteridine
2-Amino-6-hydroxymethyl-3H-pteridin-4-on
Rana-pterin 3
2-Amino-4-hydroxy-6-hydroxymethyl-pteridine
Pterin-6-methanol
2-amino-6-hydroxymethyl-3H-pteridin-4-one
6-(Hydroxymethyl)pterin
Ranachrome 3

Chemical & Physical Properties

[ Density]:
1.96g/cm3

[ Boiling Point ]:
530.7ºC at 760 mmHg

[ Melting Point ]:
300 °C(decomp)

[ Molecular Formula ]:
C7H7N5O2

[ Molecular Weight ]:
193.16300

[ Flash Point ]:
274.8ºC

[ Exact Mass ]:
193.06000

[ PSA ]:
118.04000

[ Index of Refraction ]:
1.892

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO3450000
CHEMICAL NAME :
6-Pteridinemethanol, 2-amino-4-hydroxy-
CAS REGISTRY NUMBER :
712-29-8
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H7-N5-O2
MOLECULAR WEIGHT :
193.19
WISWESSER LINE NOTATION :
T66 BN DN GN INJ CZ EQ H1Q

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 :
100 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#12486

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • 2-Amino-4-hydroxypteridine-6-carbaldehyde
  • Pterin-6-carboxylic acid
  • 2,4-diamino-6-(hydroxymethyl)pteridine
  • 2-amino-6-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4(3H)-Pteridinone,2-amino-6,7-dihydro-6-methyl-(9CI)
  • 4(3H)-Pteridinone,2-amino-6,7-diphenyl-
  • 4(3H)-Pteridinone, 2-amino-6-(phenylmethyl)-
  • 2-Amino-5,6-dihydro-5-methyl-6,7-diphenyl-4(3H)-pteridinone
  • 4(1H)-Pteridinone,2-amino-6-ethyl-(9CI)
  • 4(1H)-Pteridinone,2-amino-6,7-dihydro-7-methyl-(9CI)
  • 4-(1H-1,2,3-Triazol-1-ylmethyl)piperidin-4-ol
  • 3-Bromo-4,8-dichloro-2,6-dimethylquinoline
  • 3-Bromo-4,8-dichloro-2-methylquinoline
  • 2-(3-Chloro-4-nitrophenyl)propan-2-ol
  • 2-(2-Amino-1-hydroxyethyl)cyclopentan-1-ol
  • Rongliflozin
  • 8-Chloroquinoline-2,4(1H,3H)-dione
  • 1-(1,3-Oxazol-5-yl)cyclopropane-1-carbonitrile
  • Pyridine, 5-chloro-3-(chloromethyl)-2-(1-methylethyl)-
  • (2S,3R)-2-Phenyl-3-(trifluoromethyl)piperazine
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