validamine
Modify Date: 2025-08-25 08:13:53
validamine structure
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Common Name | validamine | ||
|---|---|---|---|---|
| CAS Number | 32780-32-8 | Molecular Weight | 177.20 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 345.6±42.0 °C at 760 mmHg | |
| Molecular Formula | C7H15NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 162.8±27.9 °C | |
Use of validamineValidamine 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 |
|---|---|
| Synonym | More Synonyms |
| 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 |
| InChIKey | GSQYAWMREAXBHF-UOYQFSTFSA-N |
| SMILES | NC1CC(CO)C(O)C(O)C1O |
| HS Code | 2922199090 |
|---|
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CAS#:83465-22-9| 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% |
| 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 |