6-Chloroisoquinoline-1-carboxylic acid CAS 1179149-30-4
| CAS No. | 1179149-30-4 |
| Molecular Formula | C10H6ClNO2 |
| Molecular Weight | 207.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 6-Chloroisoquinoline-1-carboxylic acid (C10H6ClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 6-Chloroisoquinoline-1-carboxylic acid (CAS 1179149-30-4), a certified reference material (molecular formula C10H6ClNO2, MW 207.61 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 6-Chloroisoquinoline-1-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H6ClNO2 |
| Molecular Weight | 207.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloroisoquinoline Standards
- 1-Chloroisoquinoline-3-carboxylic acid (CAS 1049606-80-5)
- 3-Chloroisoquinoline-1-carboxylic acid (CAS 1179149-10-0)
- 4-Chloroisoquinoline-1-carboxylic acid (CAS 1179149-31-5)
- 5-Chloroisoquinoline-1-carboxylic acid (CAS 1179149-33-7)
- 3-Chloroisoquinoline-4-carboxylic acid (CAS 123695-38-5)
- 1-Chloroisoquinoline-6-carboxylic acid (CAS 1256787-42-4)
- 3-Chloroisoquinoline-6-carboxylic acid (CAS 1256794-71-4)
- 1-Chloroisoquinoline-4-carboxylic acid (CAS 1260794-26-0)
Recommended Standards
- [5-chloro-2-(difluoromethoxy)phenyl]methanamine (CAS 1094236-98-2)
- 2-Chloroquinoline-7-carboxylic acid (CAS 1092287-40-5)
- 5-Chloro-2-(2,2-difluoroethoxy)aniline (CAS 1183531-14-7)
- 2-Chloroquinoline-5-carboxylic Acid (CAS 1092287-30-3)
- 2-(3-Bromo-2-fluorophenyl)-2,2-difluoroethan-1-ol (CAS 2228290-44-4)
- TCS 2210 (CAS 1201916-31-5)
- 2,3,5,6-Tetramethylaniline (CAS 2217-46-1)
- 2-Amino-10,11-dimethoxy-7,8,12b,13-tetrahydro-5H-1,3,6-triazatetraphen-5-one (CAS 685106-53-0)
- 8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carbonitrile (CAS 1221792-55-7)
- (4-(Difluoromethyl)-6-iodo-5-(trifluoromethoxy)pyridin-3-yl)methanol (CAS 1804438-67-2)
- N-Boc-7-oxa-3-azabicyclo[4.1.0]heptane (CAS 161157-50-2)
- 3-(2-Methoxy-4-methylphenoxy)propan-1-amine (CAS 1016761-38-8)
- 4-(Cyclohexylmethoxy)-2-methylaniline (CAS 946785-86-0)
- Liraglutide Impurity 30 (CAS CATO-C4X-199230)
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