Perchlorophenyl ((benzyloxy)carbonyl)glycinate CAS 4824-12-8
| CAS No. | 4824-12-8 |
| Molecular Formula | C16H10Cl5NO4 |
| Molecular Weight | 457.52 g/mol |
| 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 Perchlorophenyl ((benzyloxy)carbonyl)glycinate.
Perchlorophenyl ((benzyloxy)carbonyl)glycinate (CAS 4824-12-8), molecular formula C16H10Cl5NO4 and molecular weight 457.52 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Perchlorophenyl ((benzyloxy)carbonyl)glycinate (C16H10Cl5NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 457.52 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Perchlorophenyl ((benzyloxy)carbonyl)glycinate 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 | C16H10Cl5NO4 |
| Molecular Weight | 457.52 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Perchlorophenyl Standards
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Recommended Standards
- N-(3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl)-4-(tert-butyl)benzamide (CAS 431057-40-8)
- Thalidomide-NH-C10-COOH (CAS 2428400-33-1)
- Methyl 6-{[2-(4-acetamidobenzenesulfonamido)phenyl]sulfanyl}pyridine-3-carboxylate (CAS 478033-25-9)
- (3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3,6,12-Trihydroxy-4-(hydroxymethyl)-4,6a,12b-trimethyl-9-(pyridin-3-yl)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-benzo[f]pyrano[4,3-b]chromen-11-one (CAS 155850-27-4)
- cis-2-methyloxetan-3-ol (CAS 126822-52-4)
- 1-[3-[2-[2-[2-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoyloxy]-2,5-dioxo-pyrrolidine-3-sulfonic acid (CAS 2055646-23-4)
- (Z)-N-{1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene}hydroxylamine 10W-0370 860612-15-3 (CAS 860612-15-3)
- 4-(Cyclobutyloxy)-benzaldehyde (CAS 164520-97-2)
- 5-Chloro-3-(((4-chlorophenyl)thio)methyl)-4-(((2,3-dichlorophenyl)thio)methyl)-1-methyl-1H-pyrazole (CAS 318234-37-6)
- 1-(3,4-Dichlorophenyl)ethan-1-amine (CAS 74877-07-9)
- 2-Phenyl-7,8,9,10-tetrahydro-4H-[1,3]oxazino[3,2-b]indazol-4-one (CAS 919533-25-8)
- 2-Phenyl-5-(2-phenylmethanesulfonylphenyl)-1,3,4-oxadiazole (CAS 339104-06-2)
- n-Cyclopropylpyridine-3-sulfonamide (CAS 1000933-61-8)
- Semaglutide impurity 236 (CAS CATO-C4X-2226236)
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