Research chemical

Benazepril

CAS Number: 109010-10-8

Chemical structure
Benazepril molecular structure, CAS 109010-10-8

Product details

Identity & specification

Molecular formula
C24H28N2O5
Molecular weight
424.5 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

5362124

Exact Mass

424.199822

InChIKey

XPCFTKFZXHTYIP-PMACEKPBSA-N

IUPAC Name

2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid

SMILES String

CCOC(=O)[C@H](CCc1ccccc1)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

31

H-bond acceptors

7

H-bond donors

2

Rotatable bonds

9

Ring count

3

Aromatic rings

2

Topological polar surface area

95.94 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.

Catalog Facts

Structural features

Benazepril (CAS 109010-10-8) is maintained as a commercial cas reference with formula C24H28N2O5, molecular weight 424. 50 g/mol, PubChem CID 5362124.

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.

Applications & Classification

Commercial Research ChemicalsHeterocyclic Building BlocksResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Angiotensin-converting enzyme (Rattus norvegicus) — 5 assays; Angiotensin-converting enzyme (Homo sapiens) — 2 assays; Angiotensin-converting enzyme (Oryctolagus cuniculus) — 3 assays; Type-2 angiotensin II receptor (Homo sapiens) — 2 assays; cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Angiotensin-converting enzyme

Rattus norvegicus · SINGLE PROTEIN · 5 qualifying assays · 2 documents · best pChEMBL 8.77

Experimental evidence source: ChEMBL

Angiotensin-converting enzyme

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 8.77

Experimental evidence source: ChEMBL

Angiotensin-converting enzyme

Oryctolagus cuniculus · SINGLE PROTEIN · 3 qualifying assays · 3 documents · best pChEMBL 8.7

Experimental evidence source: ChEMBL

Type-2 angiotensin II receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.4

Experimental evidence source: ChEMBL

cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.16

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Catalog navigation

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Procurement questions

What are the key identifiers for Benazepril (CAS 109010-10-8)?

Benazepril is identified by CAS 109010-10-8, with molecular formula C24H28N2O5, molecular weight 424.5, InChIKey XPCFTKFZXHTYIP-PMACEKPBSA-N.

Does CAS 109010-10-8 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Angiotensin-converting enzyme, Angiotensin-converting enzyme, Angiotensin-converting enzyme, Type-2 angiotensin II receptor, cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 109010-10-8?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Benazepril?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 109010-10-8 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.