2-Propanamine, 1-((4-chlorophenyl)thio)-, hydrochloride CAS 29670-17-5
| CAS No. | 29670-17-5 |
| Molecular Formula | C9H12ClNS |
| Molecular Weight | N/A |
| 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 2-Propanamine, 1-((4-chlorophenyl)thio)-, hydrochloride.
2-Propanamine, 1-((4-chlorophenyl)thio)-, hydrochloride (CAS 29670-17-5), molecular formula C9H12ClNSHCl and molecular weight 238.17 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Propanamine, 1-((4-chlorophenyl)thio)-, hydrochloride (C9H12ClNSHCl) contains a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 238.17 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.
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), 2-Propanamine, 1-((4-chlorophenyl)thio)-, hydrochloride 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 | C9H12ClNS HCl |
| Molecular Weight | 238.17 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Propanamine Standards
- 1-Propanamine,3-(octyloxy)- (CAS 15930-66-2)
- 1-Propanamine, 3-(isodecyloxy)- (CAS 30113-45-2)
- 460-39-9 1-Propanamine, 3,3,3-trifluoro- (9CI) Propylamine, 3,3,3-trifluoro- 4-04-00-00497 (Beilstein Handbook Reference) BRN 1734764 Trifluoropropylamine (CAS 460-39-9)
- 1-Propanamine, 3-(isotridecyloxy)- (CAS 50977-10-1)
- 1-Propanamine, 3-(5-isoquinolinyloxy)- (CAS 80278-66-6)
Recommended Standards
- 4-[(3AR,4s,9bs)-6,8-dichloro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinolin-4-yl]benzoic acid (CAS 955964-05-3)
- 1-(2-aminobutyl)pyrrolidine-2,5-dione (CAS 1247401-16-6)
- N1-(6-chloro-2-methoxyacridin-9-yl)-N4-(cyclopropylmethyl)-N4-methylbutane-1,4-diamine (CAS 1411646-09-7)
- Cyproterone Acetate EP Impurity G (CAS 23814-84-8)
- 1-((4-Cyclohexylphenyl)sulfonyl)-4-phenylpiperazine (CAS 430471-95-7)
- 6-(Methylthio)-1,2,4-triazine-3,5(2H,4H)-dione (CAS 31697-20-8)
- 3-Hydroxy-2-(((6-methoxypyridin-3-yl)imino)methyl)-1H-inden-1-one (CAS 1020252-69-0)
- 81154-02-1 (5E)-5-[(3-Methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one DTXSID60364357 (CAS 81154-02-1)
- 2-((5,6-Difluoropyridin-3-yl)amino)-5-methylbenzoic acid (CAS 1119085-77-6)
- Copper Peptide ·2 acetate salt (CAS 130120-57-9)
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