Valienamine

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Names

[ CAS No. ]:
38231-86-6

[ Name ]:
Valienamine

[Synonym ]:
(1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
Valienamine
(1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol
MFCD07357238
4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, (1S,2S,3R,6S)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
377.3±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H13NO4

[ Molecular Weight ]:
175.182

[ Flash Point ]:
182.0±27.9 °C

[ Exact Mass ]:
175.084457

[ PSA ]:
106.94000

[ LogP ]:
-1.60

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.649

[ Storage condition ]:
Hygroscopic, Store under Inert atmosphere Refrigerator

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1L)-(1,3,4/2)-1,2,3-tri-O-benzyl-4-[(benzyloxycarbonyl)amino]-6-[(benzyloxy)methyl]cyclohex-5-ene-1,2,3-triol
  • 4-(Hydroxymethyl)-6-{[2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexy l]amino}-4-cyclohexene-1,2,3-triol
  • 1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene
  • ((3S,4S,5S,6R)-4,5,6-tris(benzyloxy)-3-(4-methylphenylsulfonamido)cyclohex-1-en-1-yl)methyl benzoate
  • D-glucopyranose
  • (1S,2S,3R,4R)-1-amino-3,4-di-O-benzyl-5-(benzyloxymethyl)cyclohex-5-ene-2,3,4-triol
  • N-(tert-butyloxycarbonyl)-valienamide

DownStream

  • validamine
  • Validamin
  • Valiolamine
  • 6,7,8-TRIHYDROXY-1-(HYDROXYMETHYL)-2-OXA-4-AZABICYCLO[3.3.1]NONAN-3-ONE

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Valienamine
  • 7-nor-valienamine
  • N-Boc-valienamine
  • 1,1'-bisvalienamine
  • N-octyl-epi-valienamine
  • N-(4-nitrophenyl)valienamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Cyclopentyl-1,2,3-thiadiazole-4-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Ethyl 3-(4-Fluoro-3-indolyl)propanoate
  • 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
  • Dimethyl 4,4'-((3-(hydroxydiphenylmethyl)phenyl)azanediyl)dibutanoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde