A-72363 A1
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Category | Enzyme inhibitors |
Catalog number | BBF-03163 |
CAS | |
Molecular Weight | 218.21 |
Molecular Formula | C8H14N2O5 |
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Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
A-72363 A1 is a Heparanase inhibitor produced by Streptomyces nobilis SANK 60192.
- Specification
- Properties
- Reference Reading
- Price Product List
Synonyms | A-72363 A-1; 4alpha,5beta-Dihydroxy-6beta-(acetylamino)piperidine-3alpha-carboxylic acid |
IUPAC Name | (3S,4S,5S,6R)-6-acetamido-4,5-dihydroxypiperidine-3-carboxylic acid |
Canonical SMILES | CC(=O)NC1C(C(C(CN1)C(=O)O)O)O |
InChI | InChI=1S/C8H14N2O5/c1-3(11)10-7-6(13)5(12)4(2-9-7)8(14)15/h4-7,9,12-13H,2H2,1H3,(H,10,11)(H,14,15)/t4-,5-,6+,7+/m0/s1 |
InChI Key | DQTKLICLJUKNCG-VWDOSNQTSA-N |
Appearance | White Powder |
Boiling Point | 579.2±50.0°C at 760 mmHg |
Density | 1.5±0.1 g/cm3 |
Solubility | Soluble in Water |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
