Research chemical
CAS Number: 1100753-09-0
Product details
For laboratory research and professional procurement workflows.
PubChem CID
13718684
Exact Mass
376.178693
InChIKey
JOTWZGIFEGRKFM-UHFFFAOYSA-N
IUPAC Name
2-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
SMILES String
CCN(CC)C(=O)C1(c2ccccc2)CC1CN1C(=O)c2ccccc2C1=O
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
2-((1,3-dioxoisoindol-2-yl)methyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide is identified by CAS 1100753-09-0, with molecular formula C23H24N2O3, molecular weight 376.4, InChIKey JOTWZGIFEGRKFM-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
28
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
6
Ring count
4
Aromatic rings
2
Topological polar surface area
57.69 Ų
Computed LogP
3.11
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
2-((1,3-dioxoisoindol-2-yl)methyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide (CAS 1100753-09-0) is maintained as a cataloged research chemical with formula C23H24N2O3, molecular weight 376. 40 g/mol, PubChem CID 13718684.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; 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.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS RequestPurity and pack size confirmation: By request
Availability and lead time review: Confirmed by RFQ
Shipment documentation review: By request
For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference