N-(2-chloroethyl)-2-methylpropan-2-amine hydrochloride CAS 4535-78-8
| CAS No. | 4535-78-8 |
| Molecular Formula | C6H14ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-chloroethyl)-2-methylpropan-2-amine hydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(2-chloroethyl)-2-methylpropan-2-amine hydrochloride (CAS 4535-78-8), molecular formula C6H14ClNHCl and molecular weight 172.09 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(2-chloroethyl)-2-methylpropan-2-amine hydrochloride (C6H14ClNHCl) contains chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 172.09 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 N-(2-chloroethyl)-2-methylpropan-2-amine hydrochloride 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 | C6H14ClN HCl |
| Molecular Weight | 172.09 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-(2-Chloroethyl)-5-methoxy-1H-indole (CAS 1000681-51-5)
- 2-Chloroethyl (2,6-Dimethylphenyl)-carbamic Acid Ester (CAS 100129-63-3)
- 2-[(2-Chloroethyl)amino]ethyl benzoate HCl (CAS 100129-68-8)
- 1,2-Bis(2-chloroethyl)disulfane (CAS 1002-41-1)
- 3-(2-Chloroethyl)quinuclidine hydrochloride (CAS 100383-73-1)
- [4-(2-Chloroethyl)phenyl]methanol (CAS 1008517-68-7)
- 1-(2-Chloroethyl)-1H-pyrazole-4-carboxylic acid (CAS 1011404-53-7)
- 4-(1-Chloroethyl)-3-fluoropyridine (CAS 1016228-83-3)
Recommended Standards
- 3-(2-phenylethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1159542-70-7)
- 1-N-Cbz-Pyrrolidine-3-acetic acid (CAS 886362-65-8)
- 6-Bromo-4-ethyl-3,4-dihydroisoquinolin-1(2H)-one (CAS 2323631-85-0)
- Cholesterol3,5-dinitrobenzoate (CAS 25279-63-4)
- Tert-butyl 2-(bromomethyl)-1h-benzo[d]imidazole-1-carboxylate (CAS 175531-13-2)
- Heptyl hexanoate (CAS 6976-72-3)
- 1-[(1,3-dioxaindan-5-yl)methyl]-5-oxopyrrolidine-3-carboxylic acid (CAS 261363-49-9)
- 1-(Methylsulfonyl)indolin-5-amine (CAS 299921-01-0)
- 3-({4-[(carboxymethyl)carbamoyl]phenyl}sulfamoyl)-4-methoxybenzoic acid (CAS 851452-86-3)
- Liraglutide (14-31)TFA Salt (CAS CATO-C4X-19927)
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