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3-N-Methylparomomycin I structure
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3-N-Methylparomomycin I

TL;DR: 3-N-Methylparomomycin I (CAS 106290-24-8) is a chemical compound with molecular formula C24H47N5O14 and molecular weight 629.31195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-amino-6-[5-[5-amino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-3-(methylamino)cyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-2-(aminomethyl)oxane-3,4-diol

Also Known As: 3-N-Methylparomomycin I, 2-(1,1-Dichloroethyl)pyridine, L-Proline, 1-(2-bromo-1-oxopropyl)-, (R)-, N-(2-methyl-6-oxo-1H-pyrimidin-5-yl)formamide, 5-amino-6-[5-[5-amino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-3-(methylamino)cyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-2-(aminomethyl)oxane-3,4-diol

CAS Number
106290-24-8
Molecular Formula
C24H47N5O14
Molecular Weight
629.31195 g/mol
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Technical Specifications

Molecular FormulaC24H47N5O14
Molecular Weight629.31195 g/mol
XLogP-8.2
Topological Polar Surface Area (TPSA)333.0 Ų
Hydrogen Bond Donors13
Hydrogen Bond Acceptors19
Rotatable Bonds10
Exact Mass629.31195 Da
Heavy Atoms43
Complexity886.0
SMILESCNC1CC(C(C(C1OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N
InChIKeyIXVXCXPQRNEULP-UHFFFAOYSA-N

Chemical Property Profile of 3-N-Methylparomomycin I

XLogP
-8.2
TPSA (Topological Polar Surface Area)
333.0
Hydrogen Bond Donors
13
Hydrogen Bond Acceptors
19
Rotatable Bonds
10
Heavy Atoms
43
Complexity
886.0
Exact Mass
629.31195
Monoisotopic Mass
629.31195
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 3-N-Methylparomomycin I

The XLogP value of -8.2 indicates that 3-N-Methylparomomycin I is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 333.0 Ų indicates high polarity, suggesting 3-N-Methylparomomycin I may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3-N-Methylparomomycin I has 13 hydrogen bond donor(s) and 19 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 3-N-Methylparomomycin I?

The CAS number of 3-N-Methylparomomycin I is 106290-24-8.

What is the molecular formula of 3-N-Methylparomomycin I?

The molecular formula of 3-N-Methylparomomycin I is C24H47N5O14.

What is the molecular weight of 3-N-Methylparomomycin I?

The molecular weight of 3-N-Methylparomomycin I is 629.31195 g/mol.

Where can I buy 3-N-Methylparomomycin I?

You can request a quote for 3-N-Methylparomomycin I directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-N-Methylparomomycin I?

Yes, CoreyChem provides custom synthesis services for 3-N-Methylparomomycin I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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