Benzyl (3-chloropropyl)carbamate CAS 53602-19-0
| CAS No. | 53602-19-0 |
| Molecular Formula | C11H14ClNO2 |
| Molecular Weight | 227.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Benzyl (3-chloropropyl)carbamate.
CATO supplies Benzyl (3-chloropropyl)carbamate (CAS 53602-19-0), a certified reference material (molecular formula C11H14ClNO2, MW 227.69 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Benzyl (3-chloropropyl)carbamate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 227.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Benzyl (3-chloropropyl)carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H14ClNO2 |
| Molecular Weight | 227.69 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- 2-((3-Chloropropyl)thio)benzo[d]oxazole (CAS 1156590-55-4)
- Ethyl 4-(3-chloropropyl)benzoate (CAS 86911-10-6)
- 5-(3-Chloropropyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole (CAS 19580-45-1)
- 5-(3-Chloropropyl)-1-cyclohexyltetrazole (CAS 73963-29-8)
- 1-(3-Chloropropyl)-1,1,3,3,3-pentamethyldisiloxane (CAS 18291-27-5)
- 2-(3-Chloropropyl)-6-fluoroquinazoline (CAS 2006277-67-2)
- 4-(3-Chloropropyl)-1,1'-biphenyl (CAS 61221-46-3)
- 1-(3-Chloropropyl)-3,4-dihydroquinolin-2(1H)-one (CAS 79145-37-2)
Recommended Standards
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- Methyl 4-(p-chlorophenoxy)butyrate (CAS 209052-80-2)
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