Research chemical

MeOOCCH2CH2O-PEG2-CH2COOH

CAS Number: 1801414-86-7

Chemical structure
MeOOCCH2CH2O-PEG2-CH2COOH molecular structure, CAS 1801414-86-7

Product details

Identity & specification

Molecular formula
C10H18O7
Molecular weight
250.25 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

163358522

Exact Mass

250.105253

InChIKey

LXEODANBLFVXPR-UHFFFAOYSA-N

IUPAC Name

2-[2-[2-(3-methoxy-3-oxopropoxy)ethoxy]ethoxy]acetic acid

SMILES String

COC(=O)CCOCCOCCOCC(=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

17

H-bond acceptors

7

H-bond donors

1

Rotatable bonds

11

Ring count

0

Aromatic rings

0

Topological polar surface area

91.29 Ų

Computed LogP

-0.32

Fragment-like structure rule

No

Lead-like structure rule

Yes

Drug-like structure rule

Yes

Structure family

other structure rule

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

MeOOCCH2CH2O-PEG2-CH2COOH (CAS 1801414-86-7) is maintained as a commercial cas reference with formula C10H18O7, molecular weight 250. 25 g/mol, PubChem CID 163358522.

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 lead-like structure profile, drug-like rule profile.

Documentation needs

Review supplier documentation before handling; for research use only.

Applications & Classification

Commercial Research ChemicalsResearch 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 MeOOCCH2CH2O-PEG2-CH2COOH (CAS 1801414-86-7)?

MeOOCCH2CH2O-PEG2-CH2COOH is identified by CAS 1801414-86-7, with molecular formula C10H18O7, molecular weight 250.25, InChIKey LXEODANBLFVXPR-UHFFFAOYSA-N.

Can I request a COA for CAS 1801414-86-7?

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

Can I request supplier SDS for MeOOCCH2CH2O-PEG2-CH2COOH?

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

Is CAS 1801414-86-7 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.