validamine

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Names

[ CAS No. ]:
32780-32-8

[ Name ]:
validamine

[Synonym ]:
PT 141
Pt141 Acetate
(1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)-1,2,3-cyclohexanetriol
1s-(1,2,4/3,5)-1-amino-5-hydroxymethyl-2,3,4-cyclohexantriol
1,2,3-Cyclohexanetriol, 4-amino-6-(hydroxymethyl)-, (1R,2S,3S,4S,6R)-
MFCD08063357
(1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
Bremelanotide Acetate
Validamine
1-Amino-5-(hydroxymethyl)-1,5,6-trideoxy-D-chiro-inositol
(1R,2S,3S,4S)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
PT-141 (BREMELANOTIDE)
Bremelanotide,PT141,Acetate
1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
345.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H15NO4

[ Molecular Weight ]:
177.20

[ Flash Point ]:
162.8±27.9 °C

[ Exact Mass ]:
177.100113

[ PSA ]:
106.94000

[ LogP ]:
-2.36

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.599

Safety Information

[ HS Code ]:
2922199090

Precursor & DownStream

Precursor

  • Valienamine
  • 4-(Hydroxymethyl)-6-{[2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexy l]amino}-4-cyclohexene-1,2,3-triol
  • benzyl ((1S,2S,3S,4R,5R)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)cyclohexyl)carbamate
  • D-glucopyranose
  • (1R,2R,3R,4S,6R)-4-Azido-1,2-di-O-benzyl-6-[(benzyloxy)methyl]-3-O-(trifluoromethylsulfonyl)-1,2,3-cyclohexanetriol
  • (1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane

DownStream

  • Valiolamine

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

  • pentaacetylvalidamine
  • peracetyl-DL-validamine
  • N-(4-Nitrophenyl)validamine
  • β-D-glucopyranosyl-validamine
  • N-(benzyloxycarbonyl)-7-O-(p-tolylsulfonyl)validamine
  • D,L-(1,3,4/2,6)-4-acetamido-6-hydroxymethyl-1,2,3-cyclohexanetriol (N-acetyl-D,L-validamine)
  • ethyl 3-iodo-4H,5H,6H-thieno[2,3-c]pyrrole-2-carboxylate
  • ethyl (3S)-3-amino-3-(2-chloropyridin-4-yl)propanoate
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)spiro[3.5]nonane-2-carboxylic acid
  • 1'-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-[1,1'-bi(cyclobutane)]-1-carboxylic acid
  • 3-fluoro-4-methoxy-N-methylaniline hydrochloride
  • 2-(2-{[(Benzyloxy)carbonyl]amino}cyclobutyl)acetic acid
  • 5-[(Benzyloxy)carbonyl]-2-oxa-5-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-imidazole-4-carboxylic acid
  • 1-[(Benzyloxy)carbonyl]-4-(2-methylpropyl)piperidine-4-carboxylic acid
  • 2-[(Benzyloxy)carbonyl]-7-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
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