(6S,8AR)-6-amino-5-oxooctahydroindolizine-8a-carboxylic acid CAS 172140-60-2
| CAS No. | 172140-60-2 |
| Molecular Formula | C9H14N2O3 |
| Molecular Weight | 198.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (6S,8AR)-6-amino-5-oxooctahydroindolizine-8a-carboxylic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(6S,8AR)-6-amino-5-oxooctahydroindolizine-8a-carboxylic acid (CAS 172140-60-2), molecular formula C9H14N2O3 and molecular weight 198.22 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (6S,8AR)-6-amino-5-oxooctahydroindolizine-8a-carboxylic acid (C9H14N2O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 (6S,8AR)-6-amino-5-oxooctahydroindolizine-8a-carboxylic 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 | C9H14N2O3 |
| Molecular Weight | 198.22 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, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2006 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (6R,8AR)-6-amino-5-oxooctahydroindolizine-8a-carboxylic acid (CAS 172039-41-7)
- (9H-Pyrido[3,4-b]indol-1-yl)methanol (CAS 17337-22-3)
- 1H-Naphtho[2,3-d]imidazole-1,2-diamine (CAS 171082-83-0)
- tert-Butyl (3-methylisoxazol-5-yl)carbamate (CAS 174078-95-6)
- 4-(4-Chlorobenzylidene)-3-methylisoxazol-5(4H)-one (CAS 17975-47-2)
- 5-Amino-2-ethoxybenzoic acid hydrochloride (CAS 1269053-30-6)
- 5-(Bromomethyl)-2-chlorobenzoic acid (CAS 66658-57-9)
- Eltrombopag Impurity 55 (CAS 13636-53-8)
- 2-Amino-2-(thiophen-2-yl)ethan-1-ol (CAS 171661-56-6)
- 1-(Cyclopropylmethyl)-4-iodo-1H-imidazole (CAS 1334675-62-5)
- 2-(5-Iodo-1H-indol-3-yl)acetonitrile (CAS 90800-17-2)
- 6'-(Diethylamino)-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (CAS 29512-46-7)
- 2-((6-Acetamidopyridazin-3-yl)thio)-N-(4-chlorobenzyl)acetamide (CAS 1021091-53-1)
- 107444-51-9 0JS9125PIZ Glucagon-like peptide 1 (7-36) Glucagon-related peptide 1 (Rana catesbeiana), 3-L-glutamic acid-10-L-valine-16-glycine-17-L-glutamine-23-L-isoleucine-24-L-alanine-27-L-valine-30-L-argininamide-31-de-L-proline-32-de-L-lysine- Glp-I (7-36) Proglucagon (78-107) Human glucagon-like peptide-1-(7-36) amide Human GLP-1-(7-36)-amide Glucagon-like peptide-I(7-36) amide Rat GLP-I(7-36)amide Insulinotropin (human) MKC 253 UNII-0JS9125PIZ (CAS 107444-51-9)
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