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Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide) structure
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Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide)

TL;DR: Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide) (CAS 121611-77-6) is a chemical compound with molecular formula C24H28N4O11S and molecular weight 580.1475 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)amino]-5-methyloxane-2-carboxylic acid

Also Known As: Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide), beta-D-Glucopyranuronic acid, 1-(((4-aminophenyl)sulfonyl)(4-methyl-2-pyrimidinyl)amino)-1-deoxy-, methyl ester, 2,3,4-triacetate, N-(1-Carboxy-5-carbobenzoxyaminopentyl)-glycyl-phenylalanine, (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)amino]-5-methyloxane-2-carboxylic acid, 2,3,4-Tri-O-acetyl-N-(4-aminobenzene-1-sulfonyl)-2-C-methyl-N-(4-methylpyrimidin-2-yl)-beta-D-glucopyranuronosylamine

CAS Number
121611-77-6
Molecular Formula
C24H28N4O11S
Molecular Weight
580.1475 g/mol
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Technical Specifications

Molecular FormulaC24H28N4O11S
Molecular Weight580.1475 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)223.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors15
Rotatable Bonds11
Exact Mass580.1475 Da
Heavy Atoms40
Complexity1080.0
SMILESCC1=NC(=NC=C1)N([C@H]2[C@]([C@H]([C@@H]([C@H](O2)C(=O)O)OC(=O)C)OC(=O)C)(C)OC(=O)C)S(=O)(=O)C3=CC=C(C=C3)N
InChIKeyHNDPEABJMVSSLT-BUIJDSLFSA-N

Chemical Property Profile of Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide)

XLogP
0.4
TPSA (Topological Polar Surface Area)
223.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
15
Rotatable Bonds
11
Heavy Atoms
40
Complexity
1080.0
Exact Mass
580.1475
Monoisotopic Mass
580.1475
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide)

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide). The TPSA of 223.0 Ų indicates high polarity, suggesting Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide) has 2 hydrogen bond donor(s) and 15 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide)?

The CAS number of Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide) is 121611-77-6.

What is the molecular formula of Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide)?

The molecular formula of Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide) is C24H28N4O11S.

What is the molecular weight of Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide)?

The molecular weight of Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide) is 580.1475 g/mol.

Where can I buy Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide)?

You can request a quote for Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide)?

Yes, CoreyChem provides custom synthesis services for Sulfamerazine-N1-(methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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