Research chemical
CAS Number: 1214236-37-9
![3-[(Acetyloxy)methyl]-7-[({5-[(2-chloro-4-fluorophenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid molecular structure, CAS 1214236-37-9](/structure-images/1214236-37-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
5106449
Exact Mass
524.045643
InChIKey
AJRKVOGOICUTKC-UHFFFAOYSA-N
IUPAC Name
3-(acetyloxymethyl)-7-[[5-[(2-chloro-4-fluorophenoxy)methyl]furan-2-carbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES String
CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)c3ccc(COc4ccc(F)cc4Cl)o3)C2SC1
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
3-[(Acetyloxy)methyl]-7-[({5-[(2-chloro-4-fluorophenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is identified by CAS 1214236-37-9, with molecular formula C22H18ClFN2O8S, molecular weight 524.9, InChIKey AJRKVOGOICUTKC-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Ordering
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
35
H-bond acceptors
10
H-bond donors
2
Rotatable bonds
8
Ring count
4
Aromatic rings
2
Topological polar surface area
135.38 Ų
Computed LogP
2.57
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
3-[(Acetyloxy)methyl]-7-[({5-[(2-chloro-4-fluorophenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4. 2.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.