Benzyl (2-(2-chloroacetamido)cyclohexyl)carbamate CAS 1353956-06-5
| CAS No. | 1353956-06-5 |
| Molecular Formula | C16H21ClN2O3 |
| Molecular Weight | 324.80 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 (2-(2-chloroacetamido)cyclohexyl)carbamate.
CATO supplies Benzyl (2-(2-chloroacetamido)cyclohexyl)carbamate (CAS 1353956-06-5), a certified reference material (molecular formula C16H21ClN2O3, MW 324.80 g/mol) for analytical method development and quality control.
Structurally, Benzyl (2-(2-chloroacetamido)cyclohexyl)carbamate (C16H21ClN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 324.80 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), Benzyl (2-(2-chloroacetamido)cyclohexyl)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 | C16H21ClN2O3 |
| Molecular Weight | 324.80 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 sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Benzyl Standards
- Benzyl (4-(2-chloroacetamido)cyclohexyl)carbamate (CAS 1353953-83-9)
- Benzyl 2-((2-chloroacetamido)methyl)piperidine-1-carboxylate (CAS 1353958-04-9)
- Benzyl 4-((2-chloroacetamido)methyl)piperidine-1-carboxylate (CAS 1353980-56-9)
- Benzyl 3-((2-chloroacetamido)methyl)piperidine-1-carboxylate (CAS 1353983-82-0)
- Ethyl 2-(2-chloroacetamido)-4-phenyl-1,3-thiazole-5-carboxylate (CAS 19869-61-5)
- Ethyl 2-(2-chloroacetamido)-4-phenylthiophene-3-carboxylate (CAS 77261-21-3)
- Ethyl 2-(2-chloroacetamido)-5-phenylthiophene-3-carboxylate (CAS 379256-79-8)
- Ethyl 3-(2-chloroacetamido)-5-phenylthiophene-2-carboxylate (CAS 730951-36-7)
Recommended Standards
- [1-(2-Amino-ethyl)-pyrrolidin-3-yl]-cyclopropyl-carbamic acid benzyl ester (CAS 1353953-92-0)
- Benzyl ((1-(2-chloroacetyl)piperidin-3-yl)methyl)carbamate (CAS 1353956-40-7)
- Benzyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)carbamate (CAS 1353957-46-6)
- Benzyl ((1-(2-chloroacetyl)pyrrolidin-3-yl)methyl)(methyl)carbamate (CAS 1353946-28-7)
- Polyethylene Glycol Monomethyl Ether (CAS 80506-64-5)
- 2'-Amino-3'-bromo-[1,1'-biphenyl]-2-ol (CAS 1424386-19-5)
- N6-(2-Aminoethyl)-Nad (CAS 59587-50-7)
- N-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}-2-(piperidin-1-yl)acetamide (CAS 338963-43-2)
- 1-(Tert-butyl) 2-methyl (S)-4,4-difluoropiperidine-1,2-dicarboxylate (CAS 1352342-07-4)
- Potassium Phthalate Monobasic (CAS 877-24-7)
- 2,2,2-Trifluoro-1-(4-isopropoxyphenyl)ethan-1-one (CAS 1339633-93-0)
- 2-Chloro-4-hydroxybenzonitrile (CAS 3336-16-1)
- 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt) 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt) 16:0 Biotinyl Cap PE 384835-52-3 Solvent: chloroform/methanol/water, 65:35:8 v/v (CAS 384835-52-3)
- Semaglutide impurity 46 (CAS CATO-C4X-222646)
Why CATO?
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