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RefChem:1070275 structure
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RefChem:1070275

TL;DR: RefChem:1070275 (CAS 63639-44-1) is a chemical compound with molecular formula C14H21Cl2N3O2 and molecular weight 333.10107 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-amino-5-chloro-2-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide chloride

Also Known As: 4-Amino-5-chloro-2-methoxy-N-(1-methyl-4-piperidinyl)benzamide hydrochloride, Benzamide, 4-amino-5-chloro-2-methoxy-N-(1-methyl-4-piperidinyl)-, monohydrochloride, 4-Amino-5-chloro-2-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamidechloride, 4-amino-5-chloro-2-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide chloride, BENZAMIDE, 4-AMINO-5-CHLORO-2-METHOXY-N-(1-METHYL-4-PIPERIDINYL)-, MONOHYDROCHLO

CAS Number
63639-44-1
Molecular Formula
C14H21Cl2N3O2
Molecular Weight
333.10107 g/mol
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Technical Specifications

Molecular FormulaC14H21Cl2N3O2
Molecular Weight333.10107 g/mol
XLogP-2.66
Topological Polar Surface Area (TPSA)68.8 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass333.10107 Da
Heavy Atoms21
Complexity334.0
SMILESC[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl.[Cl-]
InChIKeyGPVCKLFIWCPLRH-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1070275

XLogP
-2.66
TPSA (Topological Polar Surface Area)
68.8
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
21
Complexity
334.0
Exact Mass
333.10107
Monoisotopic Mass
333.10107
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 RefChem:1070275

The XLogP value of -2.66 indicates that RefChem:1070275 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 68.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1070275. Following Lipinski's Rule of Five, RefChem:1070275 has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1070275?

The CAS number of RefChem:1070275 is 63639-44-1.

What is the molecular formula of RefChem:1070275?

The molecular formula of RefChem:1070275 is C14H21Cl2N3O2.

What is the molecular weight of RefChem:1070275?

The molecular weight of RefChem:1070275 is 333.10107 g/mol.

Where can I buy RefChem:1070275?

You can request a quote for RefChem:1070275 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1070275?

Yes, CoreyChem provides custom synthesis services for RefChem:1070275 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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