N,N-dimethyl-1-(pyridin-3-yl)-1H-tetrazol-5-amine CAS 338417-35-9
| CAS No. | 338417-35-9 |
| Molecular Formula | C8H10N6 |
| Molecular Weight | 190.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N,N-dimethyl-1-(pyridin-3-yl)-1H-tetrazol-5-amine (CAS 338417-35-9), molecular formula C8H10N6 and molecular weight 190.21 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N,N-dimethyl-1-(pyridin-3-yl)-1H-tetrazol-5-amine (C8H10N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 190.21 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), N,N-dimethyl-1-(pyridin-3-yl)-1H-tetrazol-5-amine 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 | C8H10N6 |
| Molecular Weight | 190.21 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 |
| 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.) | 2025 |
| Nitrogen Atoms | 6 |
Recommended Standards
- N-(1-Amino-1H-benzimidazol-2-yl)guanidine (CAS 2096985-99-6)
- N,N-dimethyl-1-(pyridin-4-yl)-1H-tetrazol-5-amine (CAS 338417-36-0)
- methyl 4-fluoro-3-methoxybenzoate (CAS 74385-37-8)
- n-Allyl-3-methyl-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (CAS 896367-93-4)
- n-Methyl-1-(pyrimidin-4-yl)piperidin-4-amine (CAS 1247069-69-7)
- 6-Phenylpyrazin-2(1H)-one (CAS 41270-59-1)
- 4-(4-Bromo-2-methylphenyl)-morpholine (CAS 1279032-06-2)
- 3,3-dimethyloxan-4-one (CAS 625099-31-2)
- 2-Amino-2-(naphthalen-2-yl)propanoic acid (CAS 500698-08-8)
- 4-Bromo-2-ethoxybenzo[d]thiazole, 97% (CAS 1247348-70-4)
- Lifitegrast Impurity 136 (CAS 1865726-28-8)
- methyl 3-amino-2-hydroxy-4-methylbenzoate (CAS 24279-15-0)
- 2,4-Difluoro-3-(1-methylethoxy)benzaldehyde (CAS 1370025-56-1)
- 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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