Home > Pharmaceutical Standards > 1,7-Dimethyl-1H-indazole (17582-89-7)
1,7-Dimethyl-1H-indazole CAS 17582-89-7
Purity 97%+ In Stock Pharmaceutical Standards
CAS No. 17582-89-7
Molecular Formula C9H10N2
Molecular Weight 146.19 g/mol
Category Pharmaceutical Standards / API Standards
Availability In Stock
Description CATO supplies 1,7-Dimethyl-1H-indazole (CAS 17582-89-7), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C9H10N2. Molecular weight: 146.19 g/mol. Batch-specific COA and technical support are available on request.
Physical & Chemical Properties Molecular Formula C9H10N2 Molecular Weight 146.19 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) 6.0 UV Absorption UV-absorbing Structural Features Aromatic ring present CAS Registry Year (est.) 1962 Nitrogen Atoms 2
Related Dimethyl Standards 5,6-Dimethyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-92-0) 4,7-Dimethyl-1H-benzo[d]imidazole (CAS 101102-39-0) 1,4-Dimethyl-1H-pyrrolo[3,2-c]pyridine (CAS 102839-50-9) 2,3-Dimethyl-7-azaindole (CAS 10299-69-1) 1,6-Dimethyl-1H-benzo[d]imidazole (CAS 10394-40-8) 5,7-Dimethyl-1H-pyrrolo[3,2-b]pyridine (CAS 107469-29-4) 4,5-Dimethyl-1H-pyrrolo[2,3-b]pyridine (CAS 1082040-65-0) 4,7-Dimethyl-1H-pyrrolo[3,2-c]pyridine (CAS 1082041-07-3)
Recommended Standards N-((Dimethylamino)methyl)-3-hydroxypropanamide (CAS 175385-66-7) 3-Isopropylpicolinonitrile (CAS 1780025-01-5) (R)-2-Phenyl-2,5-dihydrofuran (CAS 175274-01-8) (2-Hydroxyethyl)-β-cyclodextrin (CAS 128446-32-2) 1,N6-Ethenoadenine (CAS 13875-63-3) 3-(1,4-Dimethyl-1H-pyrazol-5-yl)propanoic acid (CAS 1535287-37-6) 2-[4-nitro-3-(trifluoromethyl)phenoxy]ethan-1-ol (CAS 873453-82-8) Tert-butyl 6-bromo-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-1-carboxylate (CAS 2167044-37-1) tert-butyl (2S,5S)-5-amino-2-methyl-piperidine-1-carboxylate (CAS 2375165-77-6) 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)
« Mono-n-butyltriethyltin 1-(tert-Butyl)-1H-benzo[d]imidazole »
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