Butyl (2-chloroethyl)carbamate CAS 98338-46-6
| CAS No. | 98338-46-6 |
| Molecular Formula | C7H14ClNO2 |
| Molecular Weight | 179.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Butyl (2-chloroethyl)carbamate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Butyl (2-chloroethyl)carbamate (CAS 98338-46-6), a certified reference material (molecular formula C7H14ClNO2, MW 179.64 g/mol) for analytical method development and quality control.
The molecular framework of Butyl (2-chloroethyl)carbamate (C7H14ClNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Butyl (2-chloroethyl)carbamate 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 | C7H14ClNO2 |
| Molecular Weight | 179.64 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Butyl Standards
- 6-(2-Chloroethyl)-1H-indole (CAS 1253654-38-4)
- 1-(2-Chloroethyl)-1H-indole (CAS 23060-72-2)
- 2-(1-chloroethyl)-6-methylpyrimidin-4-ol (CAS 1394040-96-0)
- 5-(2-Chloroethyl)-1H-benzo[d]imidazole (CAS 14984-14-6)
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- 2-(2-Chloroethyl)-1H-benzo[d]imidazole (CAS 405173-97-9)
- 2-(2-Chloroethyl)benzofuran (CAS 57160-83-5)
- 2-(2-Chloroethyl)imidazo[1,2-a]pyridine (CAS 690950-29-9)
Recommended Standards
- 2-Methylpropyl N-(chloromethyl)-N-methylcarbamate (CAS 51164-41-1)
- tert-Butyl (2-Chloroethyl)carbamate (CAS 71999-74-1)
- 1-Chloro-3-morpholinopropan-2-ol (CAS 40893-69-4)
- (5-Chloro-2-methoxypyridin-3-yl)methanol 1261AE 351410-46-3 C7H8ClNO2 (CAS 351410-46-3)
- Benzyl (R)-2-formylpyrrolidine-1-carboxylate (CAS 143393-11-7)
- (2-Fluoro-3-methoxy-6-(1H-tetrazol-1-yl)phenyl)methanamine (CAS 1821248-00-3)
- 8-Amino-1,2,3,4-tetrahydro-2-naphthol (CAS 624729-66-4)
- 5-Fluoro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (CAS 1956386-62-1)
- SPho Pd G2 (CAS 1375325-64-6)
- Boc-NH-PEG3-NHS ester (CAS 2250216-93-2)
- Benzyl (1-(2-hydroxyethyl)pyrrolidin-3-yl)carbamate (CAS 1353974-86-3)
- 2-(4-(Difluoromethyl)-6-methoxypyridin-2-yl)acetic acid (CAS 1806771-08-3)
- 1-(3-Methylpyridin-2-yl)prop-2-en-1-amine (CAS 1270549-07-9)
- (Leu31,Pro3?)-Neuropeptide Y (porcine) trifluoroacetate salt (CAS 125580-28-1)
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