4-((Oxiran-2-ylmethoxy)methyl)-1,3-dioxolan-2-one CAS 2359-01-5
| CAS No. | 2359-01-5 |
| Molecular Formula | C7H10O5 |
| Molecular Weight | 174.15 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 4-((Oxiran-2-ylmethoxy)methyl)-1,3-dioxolan-2-one.
4-((Oxiran-2-ylmethoxy)methyl)-1,3-dioxolan-2-one (CAS 2359-01-5) is a high-purity analytical reference standard with the molecular formula C7H10O5 and a molecular weight of 174.15 g/mol.
Structurally, 4-((Oxiran-2-ylmethoxy)methyl)-1,3-dioxolan-2-one (C7H10O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage. 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 174.15 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H10O5 |
| Molecular Weight | 174.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
Related Oxiran Standards
- (S)-3-(Oxiran-2-ylmethoxy)benzonitrile (CAS 159183-52-5)
- (S)-2-(Oxiran-2-ylmethoxy)benzonitrile (CAS 904734-43-6)
- (S)-4-(Oxiran-2-ylmethoxy)benzonitrile (CAS 70987-80-3)
- 4-[(oxiran-2-yl)methoxy]benzonitrile (CAS 38791-92-3)
- {4-[(oxiran-2-yl)methyl]oxan-4-yl}methanol (CAS 1823387-48-9)
- 2-(Oxiran-2-yl)benzo[d]thiazole (CAS 544705-44-4)
- 2-(Oxiran-2-yl)ethane-1-sulfonyl chloride (CAS 1640118-61-1)
- 1-Ethyl-4-[(oxiran-2-yl)methyl]piperazine (CAS 91086-24-7)
Recommended Standards
- 3-Phenylfuran-2,5-dione (CAS 36122-35-7)
- 4-(2-Acetylhydrazino)-4-oxobutanoic acid (CAS 257885-34-0)
- 3-Methoxycyclobutane-1,1-dicarboxylic acid (CAS 869109-32-0)
- 4-Oxo-4H-chromene-2-carbaldehyde (CAS 65160-21-6)
- 3-(1-Methyl-1H-pyrazol-4-yl)quinoline-6-carboxylic acid (CAS 1635407-37-2)
- (3-(Bromomethyl)-4-fluorophenyl)pentafluoro-lambda6-sulfane (CAS 1240256-82-9)
- 6-Bromo-3,3-dimethyl-1-phenylindolin-2-one (CAS 2007908-36-1)
- 3-bromo-1-methyl-6-methylsulfanyl-pyrazolo[3,4-d]pyrimidine (CAS 508220-96-0)
- Acetylcysteine Impurity 13 (CAS CATO-C4X-153213)
- 3-Amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-benzenesulfonamide (CAS 379254-54-3)
- 4-Bromo-3-methylbenzoic acid benzyl ester (CAS 591775-13-2)
- Tralonide (CAS 21365-49-1)
- 5-methylidene-2,3,4,5-tetrahydro-1-benzoxepine (CAS 20426-84-0)
- Semaglutide（sodium salt） (CAS CATO-C4X-222619)
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