4-[Bis(prop-2-en-1-yl)amino]benzoic Acid CAS 35754-95-1
| CAS No. | 35754-95-1 |
| Molecular Formula | C15H13N3S |
| Molecular Weight | 267.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-[Bis(prop-2-en-1-yl)amino]benzoic Acid is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-[Bis(prop-2-en-1-yl)amino]benzoic Acid (CAS 35754-95-1), molecular formula C15H13N3S and molecular weight 267.35 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-[Bis(prop-2-en-1-yl)amino]benzoic Acid (C15H13N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 267.35 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 4-[Bis(prop-2-en-1-yl)amino]benzoic Acid 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 | C15H13N3S |
| Molecular Weight | 267.35 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Bis Standards
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- 4-(prop-2-en-1-yl)-1-sulfanyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one (CAS 95028-49-2)
- (Z)-(Prop-2-en-1-yloxy)({1-[4-(pyrazin-2-yloxy)phenyl]ethylidene})amine (CAS 866157-17-7)
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Recommended Standards
- 4-(Piperazin-1-yl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-2-amine (CAS 87466-13-5)
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- 4-(4-Methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl hydrosulfide (CAS 63314-58-9)
- 4-Phenyl-N-[(pyridin-3-yl)methyl]-1,3-thiazol-2-amine (CAS 866009-90-7)
- 1-(2-Ethoxyethyl)-4-nitro-1h-pyrazole (CAS 1006570-60-0)
- 4-(4-Fluorophenyl)thiazol-5-amine (CAS 1240529-46-7)
- 2-(3,5-Difluoro-4-((3-(5-methoxy-4-((3-methoxypyridin-4-yl)amino)pyrimidin-2-yl)-1H-indazol-1-yl)methyl)phenoxy)ethan-1-ol (CAS 1891087-61-8)
- Methyl (S)-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-((1,1,1-trifluoropropan-2-yl)oxy)benzoate (CAS 2639835-82-6)
- Hexyltrimethoxysilane (CAS 3069-19-0)
- 7-Phenyl-1,4-thiazepane-1,1-dioxide hydrochloride (CAS 2097936-35-9)
- 4,4'-Methylenebis(2-allylphenol) (CAS 62386-37-2)
- N1-(4-Bromo-2-chlorobenzyl)-N2,N2-dimethylethane-1,2-diamine (CAS 1566912-74-0)
- 8-Hydroxy-2-phenyl-4H-chromen-4-one (CAS 77298-64-7)
- 141801-03-8 IL-1 Receptor Peptide (human) (CAS 141801-03-8)
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