(S)-1-(benzylamino)-3-chloropropan-2-ol CAS 198755-87-2
| CAS No. | 198755-87-2 |
| Molecular Formula | C10H14ClNO |
| Molecular Weight | 199.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H14ClNO, (S)-1-(benzylamino)-3-chloropropan-2-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(S)-1-(benzylamino)-3-chloropropan-2-ol (CAS 198755-87-2), molecular formula C10H14ClNO and molecular weight 199.68 g/mol, is a CATO reference standard with documented purity and traceability.
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 (S)-1-(benzylamino)-3-chloropropan-2-ol 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 | C10H14ClNO |
| Molecular Weight | 199.68 g/mol |
| Appearance | Off-white to pale 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2013 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- (R)-1-(benzylamino)-3-chloropropan-2-ol (CAS 278788-93-5)
- 1-(Benzylamino)-3-Chloropropan-2-ol (CAS 75605-52-6)
- methyl 3-(benzylamino)propanoate (CAS 23574-01-8)
- 4-(Benzylamino)phenol (CAS 103-14-0)
- 3-(Benzylamino)phenol (CAS 46457-64-1)
- 4-(Benzylamino)pyridin-2(1H)-one (CAS 95306-61-9)
- 2-(Benzylamino)aniline (CAS 5822-13-9)
- 2-Benzylamino-4-methylpyridine 58088-62-3 N-benzyl-4-methylpyridin-2-amine (CAS 58088-62-3)
Recommended Standards
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- (3-Chloro-4-propoxyphenyl)methanamine (CAS 776997-51-4)
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- 2-((4-(2-Chloroacetyl)-1H-pyrrol-2-yl)methylene)malononitrile (CAS 866038-31-5)
- (S)-Cyclobutylmethyl 2-aminopropanoate (CAS 261909-76-6)
- 2-Ethoxy-6-(((3-fluorophenyl)amino)methyl)phenol (CAS 416869-28-8)
- 5-(3-Chlorophenyl)-5-oxovaleronitrile (CAS 898767-68-5)
- 2-Bromo-N-(furan-2-ylmethyl)aniline (CAS 852635-03-1)
- Exenatide (CAS 141758-74-9)
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