2-(Piperazine-1-carbonyl)-1h-indole hydrochloride CAS 1028800-67-0
| CAS No. | 1028800-67-0 |
| Molecular Formula | C13H15N3O |
| Molecular Weight | N/A |
| 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-(Piperazine-1-carbonyl)-1h-indole hydrochloride.
CATO supplies 2-(Piperazine-1-carbonyl)-1h-indole hydrochloride (CAS 1028800-67-0), a certified reference material (molecular formula C13H15N3OHCl, MW 265.74 g/mol) for analytical method development and quality control.
Structurally, 2-(Piperazine-1-carbonyl)-1h-indole hydrochloride (C13H15N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 265.74 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(Piperazine-1-carbonyl)-1h-indole hydrochloride 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 | C13H15N3O HCl |
| Molecular Weight | 265.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Piperazine Standards
- (4-(Piperazine-1-carbonyl)phenyl)boronic acid (CAS 1003043-13-7)
- 4,4'-(Piperazine-1,4-diyl)dibenzaldehyde (CAS 10159-39-4)
- 3-(piperazine-1-carbonyl)-1,2-dihydropyridin-2-one (CAS 1016519-58-6)
- 3-(Piperazine-1-carbonyl)benzonitrile (CAS 1016684-78-8)
- Piperazine Impurity 7 (CAS 1025895-66-2)
- Piperazine Impurity 15 (CAS 10430-90-7)
- 4-(Piperazine-1-sulfonyl)benzonitrile hydrochloride (CAS 1044761-22-9)
- Methyl 5-(piperazine-1-sulfonyl)thiophene-3-carboxylate hydrochloride (CAS 1049723-26-3)
Recommended Standards
- 5-(4-Iodophenoxymethyl)furan-2-carboxylic acid (CAS 406470-50-6)
- [1,3]Dithiolo[4,5-d][1,3]dithiole-2,5-dione (CAS 64394-45-2)
- 4-Amino-3,5-dimethylbenzenesulfonamide (CAS 7356-89-0)
- 4-Chloro-1-(2-(trifluoromethoxy)ethyl)-1h-pyrazol-3-amine (CAS 1496456-77-9)
- 7-Methyl-2H-imidazo[2,1-b][1,3]thiazin-5(3H)-one (CAS 20620-10-4)
- N-[(S)-2'-Amino-[1,1'-binaphthalen]-2-yl]-4-methylbenzenesulfonamide (CAS 933782-32-2)
- N-(4-isopropylbenzyl)pyridin-2-amine (CAS 5427-89-4)
- Dotinurad Impurity 24 (CAS 4433-53-8)
- 2-[3-(2-tert-Butoxycarbonyl-amino-ethyl)-5-chloro-1H-indol-2-yl]-4-methyl-pentanoic acid methyl ester (CAS 1380571-77-6)
- Pancreatic Polypeptide (31-36) Free Acid, human (CAS 192432-73-8)
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