1-(Benzo[d][1,3]dioxol-4-yl)butan-1-amine CAS 1270471-38-9
| CAS No. | 1270471-38-9 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(Benzo[d][1,3]dioxol-4-yl)butan-1-amine (C11H15NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 193.24 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).
1-(Benzo[d][1,3]dioxol-4-yl)butan-1-amine (CAS 1270471-38-9), molecular formula C11H15NO2 and molecular weight 193.24 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(Benzo[d][1,3]dioxol-4-yl)butan-1-amine 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 | C11H15NO2 |
| Molecular Weight | 193.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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 | 1 |
Related Benzo Standards
- (S)-1-(Benzo[d][1,3]dioxol-4-yl)butan-1-amine (CAS 1213082-31-5)
- 2-(Benzo[d][1,3]dioxol-5-yl)-N-ethylethan-1-amine (CAS 133011-30-0)
- (R)-1-(benzo[d][1,3]dioxol-5-yl)butan-1-amine (CAS 181481-62-9)
- (R)-1-(Benzo[d][1,3]dioxol-4-yl)butan-1-amine (CAS 386747-80-4)
- 3-(Benzo[d][1,3]dioxol-5-yl)-N-methylpropan-1-amine (CAS 33543-11-2)
- Benzo[d]thiazole-6-carbohydrazide (CAS 1005205-15-1)
- 1-(Benzo[d]oxazol-6-yl)thiourea (CAS 861208-82-4)
- Methyl benzo[d]thiazole-7-carboxylate (CAS 1038509-28-2)
Recommended Standards
- 5-(1-Aminobut-3-en-1-yl)-2-methoxyphenol (CAS 1270371-16-8)
- 1-(3,4-Dimethoxyphenyl)prop-2-en-1-amine (CAS 1270510-31-0)
- (2S)-2-amino-3-(3-ethylphenyl)propanoic acid (CAS 1269902-53-5)
- (R)-2-Amino-3-(2,6-dimethylphenyl)propanoic acid (CAS 128502-64-7)
- methyl 4-oxo-3H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate (CAS 900783-11-1)
- Methyl 4-(3-aminopyrrolidin-1-yl)benzoate (CAS 861845-98-9)
- 0852AF 5-Methyl-2-(3-phenylpropoxy)aniline 857347-96-7 C16H19NO (CAS 857347-96-7)
- 3-(4-Methoxyphenyl)-2-((2-(3-methoxyphenyl)-2-oxoethyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (CAS 477329-25-2)
- N-Butyl-4-(4-propan-2-ylphenoxy)butan-1-amine (CAS 5527-74-2)
- Ethyl 3-ethyl-1,2,4-oxadiazole-5-carboxylate (CAS 139443-40-6)
- 4-((Dimethylamino)methyl)-2-nitrophenol (CAS 21078-22-8)
- N-Methyl-3-(2-(trifluoromethoxy)phenyl)imidazo[1,2-a]pyrazin-8-amine (CAS 787591-05-3)
- N-(2-Ethylhexyl)-3-hydroxybutanamide (CAS 32838-26-9)
- Tirzepatide Impurity 50 (CAS CATO-C4X-324050)
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