Tetracycline 10-O-β-D-galactopyranoside - ≥98% , CAS No.319426-63-6

CAS: 319426-63-6 Cat. No.: T275708 Peso molecular: 606.58 PubChem CID: 54730589

GRADE & PURITY ≥98%

Synonyms

TETRACYCLINE 10-O-B-D-GALACTOPYRANOSIDE | W-202317 | (4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-10-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,5a-tetrahydrotetracene-2-carboxamide | Tetr

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Descripción general

Shipped at 4°C. Store at -20°C. Store under desiccating conditions.

Specifications

Sinónimos

TETRACYCLINE 10-O-B-D-GALACTOPYRANOSIDE | W-202317 | (4S, 4aS, 5aS, 6S, 12aR)-4-(dimethylamino)-1, 6, 11, 12a-tetrahydroxy-6-methyl-3, 12-dioxo-10-[(2S, 3R, 4S, 5R, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4, 4a, 5, 5a-tetrahydrotetracene-2-carboxamide | Tetr

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Broad spectrum polyketide antibiotic. Produced by Streptomyces genus of Actinobacteria. Acts as a protein synthesis inhibitor and is commonly used to treat acne today, and, more recently, rosacea. Historically important in reducing the number of deaths fr

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Desiccated

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nota

Refer to SDS for further information Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4OC5C(C(C(C(O5)CO)O)O)O)O)O)O)C(=O)N)N(C)C)O
• IUPAC Name: (4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-10-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
• InChIKey: NQIGPCCKIYYEBO-UCUSNPRGSA-N
• INCHI: 1S/C28H34N2O13/c1-27(40)9-5-4-6-12(42-26-22(36)21(35)18(32)13(8-31)43-26)14(9)19(33)15-10(27)7-11-17(30(2)3)20(34)16(25(29)39)24(38)28(11,41)23(15)37/h4-6,10-11,13,17-18,21-22,26,31-33,35-36,38,40-41H,7-8H2,1-3H3,(H2,29,39)/t10-,11-,13+,17-,18-,21-,22+,26+,27+,28-/m0/s1
• Isómeros SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)O)O)O)O)C(=O)N)N(C)C)O
• PubChem CID: 54730589
• Peso molecular: 606.58

Propiedades químicas y físicas

• Solubilidad: Soluble in DMSO and in water