methyl 3-(bromomethyl)cyclobutane-1-carboxylate CAS 89892-95-5
| CAS No. | 89892-95-5 |
| Molecular Formula | C7H11BrO2 |
| Molecular Weight | 207.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including methyl 3-(bromomethyl)cyclobutane-1-carboxylate.
CATO supplies methyl 3-(bromomethyl)cyclobutane-1-carboxylate (CAS 89892-95-5), a certified reference material (molecular formula C7H11BrO2, MW 207.07 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, methyl 3-(bromomethyl)cyclobutane-1-carboxylate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 207.07 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.
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 methyl 3-(bromomethyl)cyclobutane-1-carboxylate 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 | C7H11BrO2 |
| Molecular Weight | 207.07 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Br-containing |
Related methyl Standards
- 2-(Bromomethyl)-5,8-dioxaspiro[3.4]octane (CAS 1057641-71-0)
- Ethyl 1-(Bromomethyl)cyclopropanecarboxylate (CAS 1823918-74-6)
- (1-(Bromomethyl)cyclopropyl)methyl acetate (CAS 20156-74-5)
- 2-Bromomethyl-cyclopropanecarboxylic acid ethyl ester (CAS 89892-98-8)
- Methyl 1-(bromomethyl)cyclobutane-1-carboxylate (CAS 41384-63-8)
- 2-(Bromomethyl)-2-fluorospiro[3.3]heptane (CAS 2384777-23-3)
- 2-(Bromomethyl)-6-fluorospiro[3.3]heptane (CAS 2715119-84-7)
- 2-(Bromomethyl)-5-ethyl-1,3,4-thiadiazole (CAS 1567092-14-1)
Recommended Standards
- Methyl 2-(3-bromocyclobutyl)acetate (CAS 2445794-52-3)
- (2-BROMO-5-FLUOROPHENYL)METHANAMINE HYDROCHLORIDE 1,2-METHYLENEDIOXY-4-BROMOBENZENE 1-BROMO-3,4-(METHYLENEDIOXY)BENZENE 2-BROMO-5-FLUOROBENZYLAMINE HCL 2-BROMO-5-FLUOROBENZYLAMINE HYDROCHLORIDE 2635-13-4 3,4-(METHYLENEDIOXY)BROMOBENZENE 3,4-METHYLENDIOXYBROMOBENZENE 4-BROMO-1,2-(METHYLENEDIOXY)BENZENE 5-BROMO-1,3-BENZODIOXOLE 5-BROMO-BENZO[1,3]DIOXOLE 5-BROMOBENZO[D][1,3]DIOXOLE AS02912 OTAVA-BB 1362059 TIMTEC-BB SBB006662 (CAS 2635-13-4)
- Methyl 1-bromocyclopentane-1-carboxylate (CAS 51572-54-4)
- 2973-78-6 3-Bromo-4-hydroxybenzaldehyde AKOS AKM00117 AKOS B029029 AS03815 ASISCHEM N48923 OTAVA-BB 7020681366 PHARMABRIDGE P-1976 (CAS 2973-78-6)
- 2-(chloromethyl)-5-(4-methylphenyl)-1,3-oxazole (CAS 1023811-25-7)
- 1-(3-Chloro-2-methylphenyl)-3-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)urea (CAS 1396765-53-9)
- Cannabitriol (CAS 11003-36-4)
- 2,6-Dichloronicotinoyl isothiocyanate (CAS 2490300-27-9)
- tert-Butyl (2R,4S)-2-ethynyl-4-hydroxypyrrolidine-1-carboxylate (CAS 833474-71-8)
- 3,6-Dichloro-4-phenylpyridazine (CAS 10338-17-7)
- Cathinone Hydrochloride (CAS 72739-14-1)
- 7-(Trifluoromethyl)-1H-benzo[d]imidazol-5-amine hydrochloride (CAS 2792167-64-5)
- (1S,3s)-3-(4-bromo-1H-pyrazol-1-yl)-1-methylcyclobutan-1-ol (CAS 2432829-49-5)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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