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BIM-0020690.P001 structure
Fine Chemical

BIM-0020690.P001

TL;DR: BIM-0020690.P001 (CAS 1021875-96-6) is a chemical compound with molecular formula C19H25NO5S and molecular weight 379.14536 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-4-[(6-tert-butyl-3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobut-2-enoic acid

Also Known As: BIM-0020690.P001, (E)-4-[(6-tert-butyl-3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobut-2-enoic acid, benzo[b]thiophene-3-carboxylic acid, 2-[[(2E)-3-carboxy-1-oxo-2-propenyl]amino]-6-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-, 3-ethyl ester, (2E)-3-{[6-TERT-BUTYL-3-(ETHOXYCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2-YL]CARBAMOYL}PROP-2-ENOIC ACID, (2E)-3-{N-[6-(tert-butyl)-3-(ethoxycarbonyl)(4,5,6,7-tetrahydrobenzo[b]thiophe n-2-yl)]carbamoyl}prop-2-enoic acid

CAS Number
1021875-96-6
Molecular Formula
C19H25NO5S
Molecular Weight
379.14536 g/mol
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Technical Specifications

Molecular FormulaC19H25NO5S
Molecular Weight379.14536 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass379.14536 Da
Heavy Atoms26
Complexity583.0
SMILESCCOC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)/C=C/C(=O)O
InChIKeySEOHGKRVDZVGKM-CMDGGOBGSA-N

Chemical Property Profile of BIM-0020690.P001

XLogP
4.5
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
26
Complexity
583.0
Exact Mass
379.14536
Monoisotopic Mass
379.14536
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 BIM-0020690.P001

The XLogP value of 4.5 indicates that BIM-0020690.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0020690.P001. Following Lipinski's Rule of Five, BIM-0020690.P001 has 2 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 CAS number of BIM-0020690.P001?

The CAS number of BIM-0020690.P001 is 1021875-96-6.

What is the molecular formula of BIM-0020690.P001?

The molecular formula of BIM-0020690.P001 is C19H25NO5S.

What is the molecular weight of BIM-0020690.P001?

The molecular weight of BIM-0020690.P001 is 379.14536 g/mol.

Where can I buy BIM-0020690.P001?

You can request a quote for BIM-0020690.P001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BIM-0020690.P001?

Yes, CoreyChem provides custom synthesis services for BIM-0020690.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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