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Home › Product Catalog › 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine

4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine

CAS 51795-47-2C23H45N5O14MW 615.6

4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine (CAS 51795-47-2) — formula C23H45N5O14, molecular weight 615.6; category organic chemicals.

Product Description

4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine (CAS 51795-47-2) is a chemical raw material in the organic chemicals category. Its molecular formula C23H45N5O14 comprises 23 C, 45 H, 5 N, 14 O atoms. Its molecular weight is about 615.6. Reported physicochemical data: LogP about -8.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number51795-47-2
Molecular FormulaC23H45N5O14
Molecular Weight615.6
LogP-8.7
CategoryOrganic Chemicals

Technical Profile

What this product is

4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine is a carbon-based organic compound with CAS registry number 51795-47-2 and molecular formula C23H45N5O14 (molecular weight 615.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 51795-47-2

Its molecular formula C23H45N5O14 comprises 23 C, 45 H, 5 N, 14 O atoms.

Also known as: 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine · 硫酸新霉素EP杂质F

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine?

The CAS registry number of 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine is 51795-47-2.

What is the molecular formula and molecular weight of 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine?

Molecular formula C23H45N5O14, molecular weight 615.6.

What other names is 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine known by?

It is also registered under: 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine, 硫酸新霉素EP杂质F.

Which category does 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine (CAS 51795-47-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number51795-47-2
PubChem CID3040200
Molecular FormulaC23H45N5O14
IUPAC Name(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol
UNII (FDA)M8T6ND38GK

Computed descriptors

Molecular Weight615.6
XLogP3-8.7
Hydrogen Bond Donor Count13
Hydrogen Bond Acceptor Count19
Rotatable Bond Count9
Exact Mass615.29630113
Monoisotopic Mass615.29630113
Topological Polar Surface Area347
Heavy Atom Count42

Synonyms and trade names

Neomycin F; Paromomycin II; Aminosidine II; Zygomycin A2; Aminosidin II; M8T6ND38GK; DTXSID80199724; NEOMYCIN SULFATE IMPURITY F [EP IMPURITY]; NEOMYCIN SULFATE IMPURITY F (EP IMPURITY); RefChem:165309; DTXCID40122215; 51795-47-2; Neomycin EP Impurity F; UNII-M8T6ND38GK; orb3024755; SCHEMBL29430305

Source: PubChem / Wikidata; the batch COA governs where values differ.

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