Introduction：Basic information about CAS 38231-86-6|Valienamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Valienamine |
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| CAS Number | 38231-86-6 | Molecular Weight | 175.182 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 377.3±42.0 °C at 760 mmHg |
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| Molecular Formula | C7H13NO4 | Melting Point | / |
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| MSDS | / | Flash Point | 182.0±27.9 °C |
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Names
| Name | (+)-Valienamine Hydrochloride |
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| Synonym | More Synonyms |
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Valienamine BiologicalActivity
| Description | Valienamine is the alpha-glucosidase inhibitor. Valienamine is the key functional component of many natural glycosidase inhibitors including the crop protectant validamycin A and the antidiabetic agent acarbose[1]. |
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| Related Catalog | Research Areas >>Metabolic Disease |
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| Target | alpha-glucosidase[1] |
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| References | [1]. Degwert U, et al. Studies on the biosynthesis of the alpha-glucosidase inhibitor acarbose: valienamine, a m-C7N unit not derived from the shikimate pathway. J Antibiot (Tokyo). 1987;40(6):855-861. [2]. Cui L, et al. A Validamycin Shunt Pathway for Valienamine Synthesis in Engineered Streptomyces hygroscopicus 5008. ACS Synth Biol. 2020;9(2):294-303. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 377.3±42.0 °C at 760 mmHg |
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| Molecular Formula | C7H13NO4 |
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| Molecular Weight | 175.182 |
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| Flash Point | 182.0±27.9 °C |
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| Exact Mass | 175.084457 |
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| PSA | 106.94000 |
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| LogP | -1.60 |
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| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
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| Index of Refraction | 1.649 |
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| InChIKey | XPHOBMULWMGEBA-VZFHVOOUSA-N |
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| SMILES | NC1C=C(CO)C(O)C(O)C1O |
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| Storage condition | Hygroscopic, Store under Inert atmosphere Refrigerator |
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Safety Information
| Hazard Codes | Xi |
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| HS Code | 2922199090 |
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Customs
| HS Code | 2922199090 |
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| 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% |
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Synonyms
| (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)- |
