RefChem:157256 structure

RefChem:157256

TL;DR: RefChem:157256 (CAS 72083-47-7) is a chemical compound with molecular formula C11H13N3O4S and molecular weight 283.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-(ethoxycarbonylamino)-4-methylpyrrolo[3,2-d][1,3]thiazole-5-carboxylate

Also Known As: Methyl 2-((ethoxycarbonyl)amino)-4-methyl-4H-pyrrolo(3,2-d)(1,3)thiazole-5-carboxylate, methyl 2-(ethoxycarbonylamino)-4-methylpyrrolo[3,2-d][1,3]th, Methyl 2-((ethoxycarbonyl)amino)-4-methyl-4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate, methyl 2-(ethoxycarbonylamino)-4-methylpyrrolo[3,2-d][1,3]thiazole-5-carboxylate, 4H-PYRROLO(3,2-D)THIAZOLE-5-CARBOXYLIC ACID, 2-((ETHOXYCARBONYL)AMINO)-4-METHYL-, METHYL ESTER

CAS: 72083-47-7
Molecular Formula C11H13N3O4S
Molecular Weight 283.06 g/mol
LogP 1.9
Topological Polar Surface Area 111.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 283.06268
Heavy Atoms 19
Complexity 368.0

Chemical Identifiers

CAS Number 72083-47-7
SMILES CCOC(=O)NC1=NC2=C(S1)N(C(=C2)C(=O)OC)C
InChIKey KIVXZIUMZMPCKJ-UHFFFAOYSA-N

Product Overview

RefChem:157256 (CAS 72083-47-7), with molecular formula C11H13N3O4S and molecular weight 283.06 g/mol. IUPAC: methyl 2-(ethoxycarbonylamino)-4-methylpyrrolo[3,2-d][1,3]thiazole-5-carboxylate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:157256

XLogP
1.9
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
19
Complexity
368.0
Exact Mass
283.06268
Monoisotopic Mass
283.06268
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:157256

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:157256. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:157256. Following Lipinski's Rule of Five, RefChem:157256 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:157256?

The CAS number of RefChem:157256 is 72083-47-7.

What is the molecular formula of RefChem:157256?

The molecular formula of RefChem:157256 is C11H13N3O4S.

What is the molecular weight of RefChem:157256?

The molecular weight of RefChem:157256 is 283.06 g/mol.

Where can I buy RefChem:157256?

You can request a quote for RefChem:157256 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:157256?

Yes, KEHONG BIO provides custom synthesis services for RefChem:157256 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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