5-(chloromethyl)-1-(cyclopropylmethyl)-1H-1,2,3,4-tetrazole CAS 1341701-60-7
| CAS No. | 1341701-60-7 |
| Molecular Formula | C6H9ClN4 |
| Molecular Weight | 172.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-(chloromethyl)-1-(cyclopropylmethyl)-1H-1,2,3,4-tetrazole (CAS 1341701-60-7) is a high-purity analytical reference standard with the molecular formula C6H9ClN4 and a molecular weight of 172.62 g/mol.
Owing to a nitrile group, chlorine substitution, an aromatic ring system, 5-(chloromethyl)-1-(cyclopropylmethyl)-1H-1,2,3,4-tetrazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 172.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 5-(chloromethyl)-1-(cyclopropylmethyl)-1H-1,2,3,4-tetrazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H9ClN4 |
| Molecular Weight | 172.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related chloromethyl Standards
- 5-(Chloromethyl)-3-cyclobutyl-1,2,4-oxadiazole (CAS 1221278-57-4)
- 4-(Chloromethyl)-2-(methoxymethyl)pyrimidine (CAS 1341507-67-2)
- 3-(Chloromethyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine (CAS 1393567-60-6)
- 5-(chloromethyl)-2-methoxy-4-methylpyrimidine (CAS 1555080-80-2)
- 3-(Chloromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine (CAS 1706433-42-2)
- 3-(Chloromethyl)-5-cyclobutyl-1,2,4-oxadiazole (CAS 259683-88-0)
- 5-(Chloromethyl)-2-methoxyphenol (CAS 529502-39-4)
- 6-(Chloromethyl)imidazo[2,1-b]thiazole (CAS 112581-59-6)
Recommended Standards
- 6-Chloro-4-N,4-N-dimethylpyrimidine-4,5-diamine (CAS 130623-81-3)
- 5-(1-chloroethyl)-1-cyclopropyl-1H-1,2,3,4-tetrazole (CAS 1700118-39-3)
- n1-(2-chloropyrimidin-4-yl)ethane-1,2-diamine (CAS 1289082-94-5)
- 4-Chloro-6-isopropyl-1,3,5-triazin-2-amine (CAS 188624-04-6)
- (S)-1-(4-chloro-3-fluorophenyl)but-3-en-1-amine (CAS 1269821-57-9)
- (5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine (CAS 1481892-34-5)
- (4,5-Dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanamine (CAS 949980-52-3)
- Dorzagliatin Impurity 14 (CAS CATO-C4X-344114)
- N-(4,6-Dichloropyrimidin-2-yl)acetamide (CAS 58910-75-1)
- 3,5-Dimethyl-1H-pyrazole-1-propanamine (CAS 62821-89-0)
- 5-Bromo-3-iodo-2-methoxyaniline (CAS 1845713-72-5)
- 3,3-Dimethyl-1-nitrobutan-2-ol (CAS 58054-88-9)
- 1-(2-Chloro-4-hydroxy-7,8-dimethylquinolin-3-yl)ethanone (CAS 79074-98-9)
- Semaglutide Impurity 165 (CAS CATO-C4X-2226165)
Why CATO?
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