3-(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-2-carboxamido)propanoic acid CAS 951952-39-9
| CAS No. | 951952-39-9 |
| Molecular Formula | C15H17N3O3 |
| Molecular Weight | 287.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H17N3O3, 3-(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-2-carboxamido)propanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
3-(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-2-carboxamido)propanoic acid (CAS 951952-39-9), molecular formula C15H17N3O3 and molecular weight 287.31 g/mol, is a CATO reference standard with documented purity and traceability.
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 3-(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-2-carboxamido)propanoic acid 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 | C15H17N3O3 |
| Molecular Weight | 287.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Tetrahydro Standards
- 2-[4-(Tetrahydro-1(2H)-pyrimidinyl)butyl]-1H-isoindole-1,3(2H)-dione (CAS 189245-11-2)
- N-(1-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)propane-1-sulfonamide (CAS 1706275-82-2)
- 3-Acetyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7-sulfonyl chloride (CAS 35760-18-0)
- 1-(Tetrahydro-2H-pyran-2-yl)-3,5-bis(trifluoromethyl)-1H-pyrazole (CAS 1352560-36-1)
- 4-Tetrahydro-1h-pyrrol-1-ylpent-3-en-2-one (CAS 3389-57-9)
- 5-Oxo-5-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)pentanoic acid (CAS 1184110-34-6)
- 3-Phenyl-2,3,4,5-tetrahydro-1H-dibenzo-[b,e][1,4]diazepin-1-one (CAS 726200-29-9)
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Recommended Standards
- 3-(1,3-Dioxooctahydro-2H-isoindol-2-yl)-4-methylbenzoic acid (CAS 895766-35-5)
- 3-(2-Fluorobenzyl)-2H-benzo[e][1,3]thiazine-2,4(3H)-dione (CAS 338415-41-1)
- 3-(1,3-benzodioxol-5-yl)-3-(2,5-dimethyl-1H-pyrrol-1-yl)propanoic acid (CAS 866019-38-7)
- 3-(3-(Ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid (CAS 876294-64-3)
- 2-(1h-Indole-2-carboxamido)hexanoic acid (CAS 1452575-02-8)
- 2-Ethoxy-4-formylphenyl 1-naphthoate (CAS 325856-33-5)
- 1-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}ethan-1-amine (CAS 1199481-13-4)
- 3-(Furan-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one (CAS 19575-04-3)
- 6-(difluoromethoxy)pyridin-2-amine (CAS 1131007-43-6)
- 6-(Cyclohexylthio)-5-methylnicotinaldehyde (CAS 1355226-45-7)
- 3,9-Divinyl-1,5,7,11-tetraoxaspiro[5.5]Undecane (CAS 75454-86-3)
- Ethyl 4-chloro-8-cyanoquinoline-3-carboxylate (CAS 77173-67-2)
- 1-(Tetrahydrofuran-3-yl)-1H-imidazol-2-amine (CAS 1690847-72-3)
- D-Val23-Tirzepatide (CAS CATO-CPTD788911)
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