(1S,3S)-cyclopentane-1,3-dicarboxylic acid CAS 36010-89-6
| CAS No. | 36010-89-6 |
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 158.15 g/mol gives (1S,3S)-cyclopentane-1,3-dicarboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1S,3S)-cyclopentane-1,3-dicarboxylic acid (CAS 36010-89-6) is a high-purity analytical reference standard with the molecular formula C7H10O4 and a molecular weight of 158.15 g/mol.
Structurally, (1S,3S)-cyclopentane-1,3-dicarboxylic acid (C7H10O4) 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 158.15 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).
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), (1S,3S)-cyclopentane-1,3-dicarboxylic acid 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 | C7H10O4 |
| Molecular Weight | 158.15 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.) | 1967 |
Recommended Standards
- (1S,2R,4R,6R)-6-Hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (CAS 2008714-25-6)
- (2,5-Difluoro-4-methylphenyl)methanol (CAS 252004-43-6)
- (1S,2R)-2-methoxycarbonylcyclobutanecarboxylic acid (CAS 88335-88-0)
- (2,6-Difluoro-3-methylphenyl)methanol (CAS 261763-40-0)
- 2-Amino-3-(tert-butyl)benzonitrile (CAS 1885-73-0)
- 2-(3-(Hydroxymethyl)pyrrolidin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one (CAS 1251159-63-3)
- 2-(Piperidin-1-yl)ethyl (3-(heptyloxy)phenyl)carbamate hydrochloride (CAS 55792-22-8)
- Hydrochlorothiazide Impurity 56 (CAS CATO-C4X-117756)
- 2-(3-Bromo-2,2-dimethylpropyl)isoindoline-1,3-dione (CAS 111992-61-1)
- (2R)-2-AMINO-2-(4-CYCLOPENTYLOXYPHENYL)ETHAN-1-OL (CAS 1213158-05-4)
- 4-Aminothieno[3,2-d]pyrimidine (CAS 16285-74-8)
- 1-([1,1'-Biphenyl]-2-yl)-2-phenylethanone (CAS 229970-97-2)
- 3-{4-[(oxolan-2-yl)methyl]-5-sulfanyl-4H-1,2,4-triazol-3-yl}propanamide (CAS 929972-45-2)
- Semaglutide impurity 78 (CAS CATO-C4X-222678)
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