4-Cyclopropylbromobenzene - CAS 1124-14-7
Catalog: |
BB002964 |
Product Name: |
4-Cyclopropylbromobenzene |
CAS: |
1124-14-7 |
Synonyms: |
1-bromo-4-cyclopropylbenzene; 1-bromo-4-cyclopropylbenzene |
IUPAC Name: | 1-bromo-4-cyclopropylbenzene |
Description: | 4-Cyclopropylbromobenzene (CAS# 1124-14-7) is a reagent used in the synthesis of sodium-dependant glucose transporter inhibitors. Also used in the synthesis of Tofoglifozin, a novel selective sodium glucose cotransporter 2 inhibitor (SGLT2). |
Molecular Weight: | 197.07 |
Molecular Formula: | C9H9Br |
Canonical SMILES: | C1CC1C2=CC=C(C=C2)Br |
InChI: | InChI=1S/C9H9Br/c10-9-5-3-8(4-6-9)7-1-2-7/h3-7H,1-2H2 |
InChI Key: | JRDNBWVMEFUNCQ-UHFFFAOYSA-N |
Boiling Point: | 231 ℃ |
Density: | 1.474 g/cm3 |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD00101828 |
LogP: | 3.32650 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021317094-A1 | Aminocyclobutanes as monoacylglycerol lipase modulators | 20200326 |
US-2021253565-A1 | Monoacylglycerol lipase modulators | 20200210 |
WO-2021160602-A1 | Monoacylglycerol lipase modulators | 20200210 |
EP-3822268-A1 | Substituted hydantoinamides as adamts7 antagonists | 20191115 |
WO-2021094436-A1 | Substituted hydantoinamides as adamts7 antagonists | 20191115 |
PMID | Publication Date | Title | Journal |
15326527 | 20040907 | An exploratory study of ring closures of aryl radicals onto cyclopropyl- and oxiranyl-isocyanate acceptors | Organic & biomolecular chemistry |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.98876 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.98876 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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