(S)-Dimethyl 2-(((benzyloxy)carbonyl)amino)succinate CAS 35909-93-4
| CAS No. | 35909-93-4 |
| Molecular Formula | C14H17NO6 |
| Molecular Weight | 295.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (S)-Dimethyl 2-(((benzyloxy)carbonyl)amino)succinate (CAS 35909-93-4), a certified reference material (molecular formula C14H17NO6, MW 295.29 g/mol) for analytical method development and quality control.
Structurally, (S)-Dimethyl 2-(((benzyloxy)carbonyl)amino)succinate (C14H17NO6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 295.29 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.
As a certified reference material (CRM), (S)-Dimethyl 2-(((benzyloxy)carbonyl)amino)succinate 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 | C14H17NO6 |
| Molecular Weight | 295.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
- (S)-6,7-Dihydroxy-2-oxo-3-chromancarbamic Acid tert-Butyl Ester (CAS 30033-27-3)
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- (S)-2-(((benzyloxy)carbonyl)amino)hexanedioic acid (CAS 24325-14-2)
- 1-(2-((2-Nitrobenzyl)oxy)phenyl)-1H-imidazole (CAS 61320-50-1)
- 4-[(3-Bromobenzyl)oxy]-3-methoxybenzoic acid (CAS 1016873-65-6)
- 1-(4-Fluorobenzyl)-1H-indole-3-carboxylic Acid (CAS 226883-79-0)
- Tert-butyl 2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetate (CAS 477857-27-5)
- 2-(3-Iodobenzoyl)-4-methylpyridine (CAS 1187165-10-1)
- Trelagliptin Impurity 54 (CAS 389623-44-3)
- 2-(3-Bromobenzyl)-3-((tert-Butoxycarbonyl)amino)propanoic acid (CAS 886364-87-0)
- Ledipasvir Impurity 47 (CAS CATO-C4X-331347)
- N-(2-(1-Propionyl-5-(o-tolyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide (CAS 923146-65-0)
- Ethyl 4',5'-dihydro-1H,3'H-[2,2'-bipyrrole]-5'-carboxylate (CAS 91181-19-0)
- Peptide YY (3-36) (canine, mouse, porcine, rat) trifluoroacetate salt (CAS 126339-09-1)
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