![1H-[1,2,3]Triazole-4-carbaldehyde](https://static.cymitquimica.com/products/3D/img/FT51158.png "Click to enlarge")
1H-[1,2,3]Triazole-4-carbaldehyde
CAS: 16681-68-8
Ref. 3D-FT51158
| 10mg | Discontinued | ||
| 25mg | Discontinued | ||
| 50mg | Discontinued | ||
| 100mg | Discontinued | ||
| 250mg | Discontinued |
Product Information
Name:
1H-[1,2,3]Triazole-4-carbaldehyde
Synonyms:
- 1H-1,2,3-Triazole-4-carboxaldehyde
- 1H-1,2,3-Triazole-5-carbaldehyde
- 1H-[1,2,3]Triazole-4-Carbaldehyde
- 2H-Triazole-4-carbaldehyde
- Nsc 20115
- v-Triazole-4-carboxaldehyde
- 1H-1,2,3-Triazole-5-carboxaldehyde
Description:
1H-[1,2,3]Triazole-4-carbaldehyde is a prodrug that has been shown to induce depression in animals. It is also an effective inhibitor of gastrointestinal motility. The carbonyl group of this compound can react with amines and alcohols to form tautomers with different properties. 1H-[1,2,3]Triazole-4-carbaldehyde can be synthesized by the reaction of morpholine and azide in the presence of a base such as triethylamine or sodium bicarbonate.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
97.08 g/mol
Formula:
C3H3N3O
Purity:
Min. 95%
Color/Form:
Off-White To Light (Or Pale) Yellow Solid Or Liquid (May Vary)
InChI:
InChI=1S/C3H3N3O/c7-2-3-1-4-6-5-3/h1-2H,(H,4,5,6)
InChI key:
InChIKey=MOLKLIYWXFEEJM-UHFFFAOYSA-N
SMILES:
O=Cc1cn[nH]n1
MDL:
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Boiling point:
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Density:
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EINECS:
Merck:
HS code:
