Research chemical

2-((6-Aminohexyl)amino)-4-oxo-4-(phenylamino)butanoic acid

CAS Number: 1097863-85-8

Chemical structure
2-((6-Aminohexyl)amino)-4-oxo-4-(phenylamino)butanoic acid molecular structure, CAS 1097863-85-8

Product details

Identity & specification

Molecular formula
C16H25N3O3
Molecular weight
307.39 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

18580959

Exact Mass

307.189592

InChIKey

DYRPSFNSKOIUPQ-UHFFFAOYSA-N

IUPAC Name

2-(6-aminohexylamino)-4-anilino-4-oxobutanoic acid

SMILES String

NCCCCCCNC(CC(=O)Nc1ccccc1)C(=O)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

22

H-bond acceptors

6

H-bond donors

5

Rotatable bonds

11

Ring count

1

Aromatic rings

1

Topological polar surface area

104.45 Ų

Computed LogP

1.58

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

2-((6-Aminohexyl)amino)-4-oxo-4-(phenylamino)butanoic acid (CAS 1097863-85-8) is maintained as a cataloged research chemical with formula C16H25N3O3, molecular weight 307. 39 g/mol, PubChem CID 18580959.

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.

Applications & Classification

Supplier Catalog SourcingCommercial Research ChemicalsHeterocyclic Building BlocksResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

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 2-((6-Aminohexyl)amino)-4-oxo-4-(phenylamino)butanoic acid (CAS 1097863-85-8)?

2-((6-Aminohexyl)amino)-4-oxo-4-(phenylamino)butanoic acid is identified by CAS 1097863-85-8, with molecular formula C16H25N3O3, molecular weight 307.39, InChIKey DYRPSFNSKOIUPQ-UHFFFAOYSA-N.

Can I request a COA for CAS 1097863-85-8?

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

Can I request supplier SDS for 2-((6-Aminohexyl)amino)-4-oxo-4-(phenylamino)butanoic acid?

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

Is CAS 1097863-85-8 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.