2-(1H-Pyrrolo[2,3-c]pyridin-7-yl)ethanamine CAS 1000537-98-3
| CAS No. | 1000537-98-3 |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.20 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 2-(1H-Pyrrolo[2,3-c]pyridin-7-yl)ethanamine.
2-(1H-Pyrrolo[2,3-c]pyridin-7-yl)ethanamine (CAS 1000537-98-3), molecular formula C9H11N3 and molecular weight 161.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(1H-Pyrrolo[2,3-c]pyridin-7-yl)ethanamine (C9H11N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(1H-Pyrrolo[2,3-c]pyridin-7-yl)ethanamine 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 | C9H11N3 |
| Molecular Weight | 161.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
Related H Standards
- 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)ethanamine (CAS 1270489-19-4)
- 2-(1H-Pyrrolo[3,2-c]pyridin-3-yl)ethanamine (CAS 1778-74-1)
- 1-(1H-Pyrrolo[2,3-b]pyridin-6-yl)ethan-1-amine (CAS 2090754-68-8)
- 2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanamine (CAS 4649-12-1)
- 2-(1h-Pyrrolo[2,3-c]pyridin-3-yl)ethan-1-amine (CAS 933736-82-4)
- 2-(1H-Pyrrolo[3,2-b]pyridin-3-yl)ethanamine (CAS 28419-74-1)
- 1h-Pyrrolo[2,3-b]pyridine-5-carboxamide (CAS 1142188-46-2)
- 1h-Pyrrolo[3,2-b]pyridine-5-carboxamide (CAS 146767-59-1)
Recommended Standards
- (DIETHYLAMINO)TRIFLUOROSULFUR 38078-09-0 DAST DIETHYLAMINOSULFUR TRIFLUORIDE DIETHYLAMINOSULPHUR TRIFLUORIDE Diethylaminosulphurtrifluoride EF10016 N-ETHYL-N-(TRIFLUORO-LAMBDA4-SULFANYL)ETHANAMINE SULFUR TRIFLUORIDE DIETHYLAMINE COMPLEX SULFUR, (N-ETHYLETHANAMINATO)TRIFLUORO-, (T-4)- (CAS 38078-09-0)
- 1-(1H-Indazol-5-yl)ethanamine (CAS 1001906-62-2)
- 8,8-Difluoro-5-azaspiro[3.5]Nonane (CAS 2378501-64-3)
- 4,5-Dimethylindolin-2-one (CAS 100487-72-7)
- N-(4-Nitro-2-(trifluoromethoxy)phenyl)acetamide (CAS 1806498-28-1)
- 2-(Allylamino)-N-(1,1-dioxidothietan-3-yl)acetamide (CAS 1860249-06-4)
- 2-(Aminomethyl)-4-chloro-5-(difluoromethyl)-3-fluoropyridine (CAS 1805404-96-9)
- 1-methyl-1H-1,2,3-benzotriazole-5-sulfonyl chloride (CAS 1500628-77-2)
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- 7-Amino-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride (CAS 105202-20-8)
- 4-Carboethoxy-3-(2-thiomethylphenyl)propiophenone (CAS 898754-45-5)
- 2897-21-4 N27T3B3MVN Selenocystine, DL- Alanine, 3,3'-diselenodi-, DL- DL-Selenocystine CCRIS 3971 Seleno-DL-cystine D,L-Selenocystine UNII-N27T3B3MVN (CAS 2897-21-4)
- 2-(2,3-Dioxoindolin-1-yl)-N-phenylacetamide (CAS 300571-40-8)
- Insulin Degludec Impurity 7 (CAS CATO-C4X-21577)
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