Clofazimine (CAS 2030-63-9) — formula C27H22Cl2N4, molecular weight 473.4; category organic chemicals.
Clofazimine (CAS 2030-63-9) is a chemical raw material in the organic chemicals category. Its molecular formula C27H22Cl2N4 comprises 27 C, 22 H, 2 Cl, 4 N atoms. Its molecular weight is about 473.4. Reported physicochemical data: melting point around 210-212 °C, LogP about 7.66. 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 | 2030-63-9 |
|---|---|
| Molecular Formula | C27H22Cl2N4 |
| Molecular Weight | 473.4 |
| Melting Point | 210-212 °C |
| LogP | 7.66 |
| Category | Organic Chemicals |
Clofazimine is a carbon-based organic compound with CAS registry number 2030-63-9 and molecular formula C27H22Cl2N4 (molecular weight 473.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2030-63-9
Its molecular formula C27H22Cl2N4 comprises 27 C, 22 H, 2 Cl, 4 N atoms.
Also known as: Clofazimine · 氯法齐明
Category: organic chemicals
The CAS registry number of Clofazimine is 2030-63-9.
Molecular formula C27H22Cl2N4, molecular weight 473.4.
It is also registered under: Clofazimine, 氯法齐明.
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 Clofazimine (CAS 2030-63-9), compiled from public chemistry databases.
| CAS Number | 2030-63-9 |
|---|---|
| PubChem CID | 2794 |
| Molecular Formula | C27H22Cl2N4 |
| IUPAC Name | N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine |
| UNII (FDA) | D959AE5USF |
| Molecular Weight | 473.4 |
|---|---|
| XLogP3 | 7.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 472.1221521 |
| Monoisotopic Mass | 472.1221521 |
| Topological Polar Surface Area | 40 |
| Heavy Atom Count | 33 |
| Melting Point | 210-212 °C |
|---|---|
| Melting Point | 210 - 212 °C |
| Solubility | 0.225 |
| Solubility | 1.51e-03 g/L |
| LogP | 7.66 |
| Dissociation Constants | 8.51 |
clofazimine; 2030-63-9; Lamprene; Chlofazimine; Clofazimina; Clofaziminum; NSC-141046; N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine; G 30320; DTXSID7022839; Colfazimine; G-30320; 3-(p-Chloranilino)-10-(p-chlorphenyl)-2,10-dihydro-2-(isopropylimino)-phenazin; D959AE5USF; 3-(p-Chloranilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)-phenazine; Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)-
| Notified hazard statements | H315 (50%), H319 (50%), H335 (50%), H413 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氯法齐明