| Company Name: |
Shanghai Tauto Biotech Co., Ltd.
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| Tel: |
021-51320588 |
| Email: |
tauto@tautobiotech.com |
| Products Intro: |
Product Name:PikroMycin
CAS:19721-56-3
Purity:NLT 95% HPLC Package:10Mg;20Mg;50Mg;100Mg to graMs.Not More than tens of graMs. Remarks:BVT-0400-M005
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| | picromycin Basic information |
| Product Name: | picromycin | | Synonyms: | picromycin;(3R,5R,6S,7S,9R,11E,13S,14R)-14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-6-[[3-(dimethylamino)-3,4,6-trideoxy-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradeca-11-ene-2,4,10-trione;Albomycetin;Amaromycin;Pikromycin;Antibiotic B 62169A;Oxacyclotetradec-11-ene-2,4,10-trione, 14-ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (3R,5R,6S,7S,9R,11E,13S,14R)- | | CAS: | 19721-56-3 | | MF: | C28H47NO8 | | MW: | 525.68 | | EINECS: | | | Product Categories: | | | Mol File: | 19721-56-3.mol |  |
| | picromycin Chemical Properties |
| Melting point | 169.5℃ | | alpha | D24 +8.2° (c = 3.5 in ethanol); D20 -33.5° (c = 2.07 in chloroform); D24 -50.2° (c = 6.3 in chloroform) | | storage temp. | Store at -20°C | | solubility | DMSO: soluble | | form | A crystalline solid | | Boiling point | 688.1±55.0 °C(Predicted) | | density | 1.14±0.1 g/cm3(Predicted) | | pKa | 11.15±0.70(Predicted) | | color | White crystalline |
| | picromycin Usage And Synthesis |
| Uses | Pikromycin is an inhibitor of Prolyl endopeptidase. | | Definition | ChEBI: A macrolide antibiotic that is biosynthesised by Streptomyces venezuelae. | | Enzyme inhibitor | This polyketide (FW = 525.68 g/mol; CAS 19721-56-3; bitter-tasting solid; low water solubility; soluble in benzene and acetone) from Actinomyces spp., and originally spelled pikromycin, was the first identified macrolide antibiotic. Picromycin is most likely produced as the inactive diglucoside and liberated extracellularly as the active antibiotic through the action of a b-glucosidase. | | storage | +4°C |
| | picromycin Preparation Products And Raw materials |
| Raw materials | Oxacyclotetradec-11-ene-2,4,10-trione, 6-[[2-O-acetyl-3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-14-ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-, (3R,5R,6S,7S,9R,11E,13S,14R)- |
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