(2R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propanoic acid (2R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propionic acid (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (2R)-3-(3-chlorophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid 80102-25-6 Boc-D-3-Chlorophe CAS 80102-25-6
| CAS No. | 80102-25-6 |
| Molecular Formula | C14H24ClNO4 |
| Molecular Weight | 305.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 305.80 g/mol gives (2R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propanoic acid (2R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propionic acid (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (2R)-3-(3-chlorophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid 80102-25-6 Boc-D-3-Chlorophe distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propanoic acid (2R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propionic acid (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (2R)-3-(3-chlorophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid 80102-25-6 Boc-D-3-Chlorophe (CAS 80102-25-6), molecular formula C14H24ClNO4 and molecular weight 305.80 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propanoic acid (2R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propionic acid (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (2R)-3-(3-chlorophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid 80102-25-6 Boc-D-3-Chlorophe (C14H24ClNO4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, 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 305.80 g/mol, it falls into the moderately-high-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 (2R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propanoic acid (2R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propionic acid (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (2R)-3-(3-chlorophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid 80102-25-6 Boc-D-3-Chlorophe 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 | C14H24ClNO4 |
| Molecular Weight | 305.80 g/mol |
| Appearance | 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-2-chloropropanamide (CAS 956183-13-4)
- Pitolisant impurity 33 (CAS CATO-C4X-252033)
- N-((3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-N-methylcyclohexanamine (CAS 860784-31-2)
- Etifoxine-d5 (CAS 1346598-10-4)
- 4-(4-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine (CAS 1187349-26-3)
- Tert-butyl(2r)-2-(4-methoxycarbonylphenyl)pyrrolidine-1-carboxylate (CAS 885044-25-7)
- 6-(4-Chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3(2H)-one (CAS 69024-92-6)
- 2-Bromo-3-iodopyridine (CAS 265981-13-3)
- Ethyl 3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoate (CAS 696646-25-0)
- 2-(2,4-Dichloro-6-methylphenoxy)acetyl chloride (CAS 585518-43-0)
- Crizotinib Impurity 43 (CAS CATO-C4X-102543)
- 5-(Piperazin-1-yl)thiophene-2-carboxylic acid (CAS 1161819-02-8)
- potassium 2-{2-[(thiophen-2-ylmethyl)amino]-1,3-thiazol-4-yl}acetate (CAS 2059954-46-8)
- (9-D-Asp) Semaglutide X Sodium salt (CAS CATO-CPTD788617)
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