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CAS 1807512-38-4 Acid-PEG6-mono-methyl ester molecular structure lightbox
CAS RN: 1807512-38-4

Acid-PEG6-mono-methyl ester

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250425 1g Out of stock 15 business days Inquiry
  • Product code: SSC-081964
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1807512-38-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1807512-38-4 / 3-[2-[2-[2-[2-[2-(3-methoxy-3-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 1807512-38-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1807512-38-4
Multi CAS
No
Molecular Formula
C17H32O10
Molecular Weight
396.400000
Exact Mass
396.199547
SMILES
COC(=O)CCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C17H32O10/c1-21-17(20)3-5-23-7-9-25-11-13-27-15-14-26-12-10-24-8-6-22-4-2-16(18)19/h2-15H2,1H3,(H,18,19)
InChIKey
AQDNMXGBKPHQBA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.88
Rotatable bonds
21
H-bond acceptors
9
H-bond donors
1
Molar refractivity
93.8
TPSA
118.98

LogP / Solubility

WLOGP
0.12
MLOGP
0.13
XLogP3
-1.3
Consensus LogP
-0.35
Log S (ESOL)
-0.99
Class (ESOL)
Very soluble
Log S (Ali)
-2.9
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.86
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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