N2-((tetrahydro-2H-pyran-4-yl)methyl)pyridine-2,3-diamine CAS 1219976-68-7
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 1219976-68-7 |
| Molecular Formula | C11H17N3O |
| Molecular Weight | 207.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
High-purity N2-((tetrahydro-2H-pyran-4-yl)methyl)pyridine-2,3-diamine (CAS 1219976-68-7) pharmaceutical standards reference standard. Molecular formula: C11H17N3O. Molecular weight: 207.27 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.
Physical & Chemical Properties
| Molecular Formula | C11H17N3O |
| Molecular Weight | 207.27 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Related N Standards
- (2-((Tetrahydro-2H-pyran-4-yl)amino)phenyl)methanol (CAS 1157566-10-3)
- 4-Oxo-1-(tetrahydro-2H-pyran-4-yl)cyclohexane-1-carbonitrile (CAS 1202462-46-1)
- 3-Methyl-4-((tetrahydro-2H-pyran-4-yl)oxy)aniline (CAS 1247371-46-5)
- 4-Methyl-2-[(tetrahydro-3-furanyl)oxy]benzenemethanamine (CAS 1339328-13-0)
- (4-((Tetrahydro-2H-pyran-4-yl)oxy)phenyl)methanamine (CAS 864266-61-5)
- 2-((Tetrahydro-2H-pyran-2-yl)methoxy)aniline (CAS 889940-08-3)
- 2-(4-(Tetrahydro-2H-pyran-4-yl)pyridin-2-yl)ethan-1-ol (CAS 865075-35-0)
- 2-[[[(Tetrahydro-2-furanyl)methyl]amino]methyl]phenol (CAS 202198-95-6)
Recommended Standards
- 3,4,5-Trimethoxy-d9-benzyl Alcohol (CAS 1219805-74-9)
- 3-Azetidinyl 4-(2-methoxyethyl)phenyl ether (CAS 1220027-76-8)
- 2-Amino-N-methyl-N-(pyridin-2-ylmethyl)butanamide (CAS 1218614-30-2)
- 5,8-Diphenylquinoxaline (CAS 919282-34-1)
- 2-(4-(Tosyloxy)piperidin-1-yl)acetic acid (CAS 1353959-54-2)
- 3-[3-(4-Bromophenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]propanoic acid (CAS 1048915-92-9)
- 17-Hydroxy-21-iodopregn-4-ene-3,20-dione (CAS 4470-79-5)
- 2-Allyl-6-isopropylphenol (CAS 3354-56-1)
- 2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethan-1-amine (CAS 933734-96-4)
- 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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