MsbA inhibitor 1 (CAS 52535-76-9) — formula C16H14ClNO3S, molecular weight 335.8; category organic chemicals.
MsbA inhibitor 1 (CAS 52535-76-9) is a chemical raw material in the organic chemicals category. Its molecular formula C16H14ClNO3S comprises 16 C, 14 H, 1 Cl, 1 N, 3 O, 1 S atoms. Its molecular weight is about 335.8. Reported physicochemical data: LogP about 4.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 52535-76-9 |
|---|---|
| Molecular Formula | C16H14ClNO3S |
| Molecular Weight | 335.8 |
| LogP | 4.7 |
| Category | Organic Chemicals |
MsbA inhibitor 1 is a carbon-based organic compound with CAS registry number 52535-76-9 and molecular formula C16H14ClNO3S (molecular weight 335.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52535-76-9
Its molecular formula C16H14ClNO3S comprises 16 C, 14 H, 1 Cl, 1 N, 3 O, 1 S atoms.
Also known as: MsbA inhibitor 1 · 2-[(4-氯苯甲酰基)氨基]-4,5,6,7-四氢苯并噻吩-3-甲酸
Category: organic chemicals
The CAS registry number of MsbA inhibitor 1 is 52535-76-9.
Molecular formula C16H14ClNO3S, molecular weight 335.8.
It is also registered under: MsbA inhibitor 1, 2-[(4-氯苯甲酰基)氨基]-4,5,6,7-四氢苯并噻吩-3-甲酸.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for MsbA inhibitor 1 (CAS 52535-76-9), compiled from public chemistry databases.
| CAS Number | 52535-76-9 |
|---|---|
| PubChem CID | 2259677 |
| Molecular Formula | C16H14ClNO3S |
| IUPAC Name | 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid |
| Molecular Weight | 335.8 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 335.0382922 |
| Monoisotopic Mass | 335.0382922 |
| Topological Polar Surface Area | 94.6 |
| Heavy Atom Count | 22 |
TBT1; 52535-76-9; MsbA inhibitor 1; MLS001212355; 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid; SMR000514706; 2-(4-Chloro-benzoylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid; 2-[(4-Chlorobenzoyl)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid; 2-(4-Chlorobenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid; 2-(4-CHLOROBENZAMIDO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID; MsbA inhibitor 1?; starbld0036263; CBMicro_048579; Oprea1_349169; Oprea1_610929; orb1688994
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.