1-((1H-Indazol-3-yl)methyl)pyrrolidin-3-amine CAS 1707570-52-2
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 1707570-52-2 |
| Molecular Formula | C12H16N4 |
| Molecular Weight | 216.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
High-purity 1-((1H-Indazol-3-yl)methyl)pyrrolidin-3-amine (CAS 1707570-52-2) pharmaceutical standards reference standard. Molecular formula: C12H16N4. Molecular weight: 216.28 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.
Physical & Chemical Properties
| Molecular Formula | C12H16N4 |
| Molecular Weight | 216.28 g/mol |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 4 |
Related H Standards
- 3-(1H-indazol-1-yl)-Cyclohexanol (CAS 1512680-76-0)
- 1-(1H-Indazol-5-yl)piperidin-4-one (CAS 938458-75-4)
- 2-(2h-Indazol-2-yl)-3-methylbutanoic acid (CAS 1258651-39-6)
- 4-(1H-Indazol-5-yl)tetrahydro-2H-pyran-4-ol (CAS 885272-57-1)
- 4-(2H-indazol-6-yl)tetrahydro-2H-pyran-4-ol (CAS 885272-12-8)
- 3-(1h-Indazol-1-yl)-2-(methylamino)propanamide (CAS 1250143-76-0)
- 3-(1h-Indazol-1-yl)cyclohexan-1-one (CAS 1519342-31-4)
- 3-(1H-Indazol-3-yl)pyridin-4-amine (CAS 137837-05-9)
Recommended Standards
- (1,5-Dimethyl-1H-1,2,4-triazol-3-yl)(p-tolyl)methanamine (CAS 1707376-76-8)
- 2-(Azocan-1-yl)pyrimidine-5-carbonitrile (CAS 1707586-61-5)
- 2-(5-(4-Ethylphenyl)-1H-pyrazol-1-yl)ethanol (CAS 1707375-35-6)
- 2-(2-Bromo-4,6-dimethylphenoxy)acetamide (CAS 102088-58-4)
- 3-Amino-1,5-dimethyl-1H-1,2,4-triazole (CAS 34776-19-7)
- 4-(5-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)-1H-tetrazol-1-yl)butanoic acid hydrochloride (CAS 1443279-55-7)
- 4-(2',4'-Difluoro-[1,1'-biphenyl]-4-yl)-2-methylene-4-oxobutanoic acid (CAS 161692-81-5)
- Tert-butyl 9-benzyl-1,9-diazaspiro[5.5]Undecane-1-carboxylate (CAS 1373350-42-5)
- 4-Chloro-N,N-diphenylaniline (CAS 4316-56-7)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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