- PT-141
-
- $60.00 / 1box
-
2026-02-04
- CAS:32780-32-8
- Min. Order: 1box
- Purity: 99.99
- Supply Ability: 2000
- PT-141 (Bremelanotide)
-
- $1.00 / 1ASSAYS
-
2026-02-04
- CAS:32780-32-8
- Min. Order: 1ASSAYS
- Purity: 99%
- Supply Ability: 1g
- PT-141
-
- $0.00 / 1box
-
2026-02-03
- CAS:32780-32-8
- Min. Order: 1box
- Purity: 0.99
- Supply Ability: 10tons
|
| | Validamine Basic information |
| Product Name: | Validamine | | Synonyms: | VALIDAMINE;6-amino-4-(hydroxymethyl)-4-cyclohexane-[4h,5h]-1,2,3-triol;(1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol;[(3S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]ammonium;(1R)-4β-Amino-6α-(hydroxymethyl)cyclohexane-1β,2α,3β-triol;(1S,2S,3S,4R,5R)-1-Amino-5-hydroxymethyl-2,3,4-cyclohexanetriol;1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol;1-Amino-5-(hydroxymethyl)-1,5,6-trideoxy-D-chiro-inositol | | CAS: | 32780-32-8 | | MF: | C7H15NO4 | | MW: | 177.2 | | EINECS: | 614-004-0 | | Product Categories: | Peptide;Amino Acid Derivatives | | Mol File: | 32780-32-8.mol |  |
| | Validamine Chemical Properties |
| Boiling point | 345.6±42.0 °C(Predicted) | | density | 1.434±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C | | pka | 13.92±0.70(Predicted) | | InChI | InChI=1S/C7H15NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h3-7,9-12H,1-2,8H2/t3-,4+,5-,6+,7+/m1/s1 | | InChIKey | GSQYAWMREAXBHF-UOYQFSTFSA-N | | SMILES | [C@H]1(N)C[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | | CAS DataBase Reference | 32780-32-8(CAS DataBase Reference) |
| | Validamine Usage And Synthesis |
| Uses | Validamine is a glycosidase inhibitors, an are important medicinal intermediates for synthesizing other enzyme inhibitor type hypoglycemic agents. Inhibitor of small intestinal sucrase. | | Definition | ChEBI: An amino cyclitol consisting of 1D-chiro-inositol lacking the 6-hydroxy group and having those at positions 1 and 5 replaced by amino and hydroxymethyl groups respectively. |
| | Validamine Preparation Products And Raw materials |
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