(Bromomethyl)cyclobutane - ≥98% , CAS No.17247-58-4

CAS: 17247-58-4 Cat. No.: B119331 Formule: C4H7CH2Br Poids moléculaire: 149.03 Numéro CE: 700-027-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
(Bromomethyl)cyclobutane | (bromomethyl)-cyclobutane | 2-Fluoro-1-methylpyridinium p-toluenesulphonate? | Q-200020 | AKOS009158288 | PB47647 | FT-0623249 | 1-(Bromomethyl)cyclobutane | cydobutyl-methylbromide | (Bromomethyl)cyclobutane, 97% | STL556776 |
Storage
Room temperature
Shipped In
Normal
Size
USA
Allemagne (EU)*
Price
Qty
1g
B119331-1g
5 En stock

9,90$US

14,90$US
Enregistrer 5,00 $US (33.56%)
5g
B119331-5g
4 En stock

14,90$US

22,90$US
Enregistrer 8,00 $US (34.93%)
5ml
B119331-5ml
2 En stock
29,90$US
10g
B119331-10g
3 En stock

18,90$US

28,90$US
Enregistrer 10,00 $US (34.60%)
25g
B119331-25g
5 En stock

45,90$US

68,90$US
Enregistrer 23,00 $US (33.38%)
100g
B119331-100g
5 En stock

146,90$US

220,90$US
Enregistrer 74,00 $US (33.50%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Product Describtion:

(Bromomethyl)cyclobutane (bromomethyl-cyclobutane) is an aryl fluorinated building block. Its reaction with various hydroxychromen-4-one derivatives in the presence of anhydrous K2CO3/dry acetone and Bu4N+I- (PTC) has been investigated.


Product Application:

(Bromomethyl)cyclobutane may be used in the synthesis of racemic 3-cyclobutylalanine and 17-(cyclobutylmethyl)morphinan-3-ol (butorphan).


Specifications

Synonymes
(Bromomethyl)cyclobutane | (bromomethyl)-cyclobutane | 2-Fluoro-1-methylpyridinium p-toluenesulphonate? | Q-200020 | AKOS009158288 | PB47647 | FT-0623249 | 1-(Bromomethyl)cyclobutane | cydobutyl-methylbromide | (Bromomethyl)cyclobutane, 97% | STL556776 |
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid488192636
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192636
Sourires canoniquesC1CC(C1)CBr
IUPAC Namebromomethylcyclobutane
InChIKeyFLHFTXCMKFVKRP-UHFFFAOYSA-N
INCHI1S/C5H9Br/c6-4-5-2-1-3-5/h5H,1-4H2
Isomères SMILES C1CC(C1)CBr
WGK Allemagne 3
Poids moléculaire 149.03
Reaxy-Rn 1071216
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1071216&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClasseOrganobromides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganobromides
Alternative Parents Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

18 results found

Lot NumberCertificate TypeDateArticle
C2313520Certificate of AnalysisSep 04, 2026 B119331
H2606010Certificate of AnalysisAug 13, 2026 B119331
K2504107Certificate of AnalysisNov 12, 2025 B119331
G2311345Certificate of AnalysisApr 18, 2025 B119331
G2311247Certificate of AnalysisApr 07, 2025 B119331
G2311249Certificate of AnalysisApr 07, 2025 B119331
G2311251Certificate of AnalysisApr 07, 2025 B119331
G2311254Certificate of AnalysisApr 07, 2025 B119331
G2311312Certificate of AnalysisApr 07, 2025 B119331
G2311313Certificate of AnalysisApr 07, 2025 B119331
G2311314Certificate of AnalysisApr 07, 2025 B119331
G2311316Certificate of AnalysisApr 07, 2025 B119331
L2502277Certificate of AnalysisJun 11, 2024 B119331
L2502199Certificate of AnalysisJun 11, 2024 B119331
H2231036Certificate of AnalysisJun 05, 2024 B119331
K1212059Certificate of AnalysisFeb 20, 2024 B119331
F1802001Certificate of AnalysisOct 18, 2023 B119331
F1802003Certificate of AnalysisOct 18, 2023 B119331

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Propriétés chimiques et physiques
Indice de réfraction1.48
Point d'éclair (°F)96.8 °F
Point d'éclair (°C)36 °C
Point d'ébullition (°C)123-124°C
Poids moléculaire149.030 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass147.989 Da
Monoisotopic Mass147.989 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count6
Formal Charge0
Complexity39.200
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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