Research chemical

Triisopropanolamine stearate

CAS Number: 10042-67-8

Chemical structure
Triisopropanolamine stearate molecular structure, CAS 10042-67-8

Product details

Identity & specification

Molecular formula
C27H57NO5
Molecular weight
475.7 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

165801

Exact Mass

475.423674

InChIKey

PJXWYLSAKUNJSC-UHFFFAOYSA-N

IUPAC Name

1-[bis(2-hydroxypropyl)amino]propan-2-ol;octadecanoic acid

SMILES String

CCCCCCCCCCCCCCCCCC(=O)O.CC(CN(CC(C)O)CC(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

33

H-bond acceptors

6

H-bond donors

4

Rotatable bonds

22

Ring count

0

Aromatic rings

0

Topological polar surface area

101.23 Ų

Computed LogP

5.76

Fragment-like structure rule

No

Lead-like structure rule

No

Drug-like structure rule

Yes

Structure family

organic nitrogen ligand candidate

Precious metal motif

No

Transition metal motif

No

Phosphine ligand motif

No

N-heterocycle motif

No

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

Triisopropanolamine stearate (CAS 10042-67-8) is an English MolGraph catalog reference, molecular formula C27H57NO5 and molecular weight 475. 70 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Use this page to review identity data, application tags, sourcing readiness, and RFQ context for catalysis and ligand research, research chemical sourcing.

Documentation needs

Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.

Applications & Classification

Catalysis and Ligand ResearchResearch Chemical SourcingResearch intermediateCustom synthesis building blockCustom 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 Triisopropanolamine stearate (CAS 10042-67-8)?

Triisopropanolamine stearate is identified by CAS 10042-67-8, with molecular formula C27H57NO5, molecular weight 475.7, InChIKey PJXWYLSAKUNJSC-UHFFFAOYSA-N.

Can I request a COA for CAS 10042-67-8?

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

Can I request supplier SDS for Triisopropanolamine stearate?

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

Is CAS 10042-67-8 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.