32780-32-8
32780-32-8 structure
- Name: validamine
- Chemical Name: validamine
- CAS Number: 32780-32-8
- Molecular Formula: C7H15NO4
- Molecular Weight: 177.20
- Catalog: Biochemical Amino acids and their derivatives Other amino acid derivatives
- Create Date: 2018-12-25 22:11:36
- Modify Date: 2026-06-30 23:36:30
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Validamine competitively inhibits β-glucosidase in a pH-dependent and dose-dependent manner, with an IC50 value of 2.92mM, and the maximum inhibitory ability is at the optimum pH value of this enzyme[1].
| Name | validamine |
|---|---|
| Synonyms |
PT 141
Pt141 Acetate (1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)-1,2,3-cyclohexanetriol (1S,2S,3S,4R,5R)-1-Amino-5-hydroxymethyl-2,3,4-cyclohexanetriol [(3S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]ammonium 1s-(1,2,4/3,5)-1-amino-5-hydroxymethyl-2,3,4-cyclohexantriol 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)-4β-Amino-6α-(hydroxymethyl)cyclohexane-1β,2α,3β-triol 1-Amino-5-hydroxymethyl-1,5,6-trideoxy-D-chiro-inositol (1R,2S,3S,4S)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol VALIDAMINE D-chiro-Inositol, 1-amino-1,5,6-trideoxy-5-(hydroxymethyl) PT-141 (BREMELANOTIDE) 6-amino-4-(hydroxymethyl)-4-cyclohexane-[4h,5h]-1,2,3-triol Bremelanotide,PT141,Acetate Validamine //BP 1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol |
| Description | Validamine competitively inhibits β-glucosidase in a pH-dependent and dose-dependent manner, with an IC50 value of 2.92mM, and the maximum inhibitory ability is at the optimum pH value of this enzyme[1]. |
|---|---|
| Related Catalog | |
| Target |
IC50 value of 2.92mM[1] |
| References |
| 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 |
| HS Code | 2922199090 |
|---|
| Precursor 6 | |
|---|---|
| DownStream 1 | |
![4-(Hydroxymethyl)-6-{[2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexy l]amino}-4-cyclohexene-1,2,3-triol structure](https://image.chemsrc.com/caspic/091/38665-10-0.png)
![(1R,2R,3R,4S,6R)-4-Azido-1,2-di-O-benzyl-6-[(benzyloxy)methyl]-3-O-(trifluoromethylsulfonyl)-1,2,3-cyclohexanetriol structure](https://image.chemsrc.com/caspic/125/166376-50-7.png)
| 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% |