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CAS 119189-70-7 Bis-PEG6-acid molecular structure lightbox
CAS RN: 119189-70-7

Bis-PEG6-acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-019651
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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: 0.25g, 1g, 5g
  • 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 119189-70-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

119189-70-7 / 3-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Bis-PEG6-acid | HOOCCH2CH2O-PEG5-CH2CH2COOH | 4,7,10,13,16,19-Hexaoxadocosanedioic acid

Standard CAS: 119189-70-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
119189-70-7
Multi CAS
No
Molecular Formula
C16H30O10
Molecular Weight
382.400000
Exact Mass
382.183897
SMILES
C(COCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O
InChI
InChI=1S/C16H30O10/c17-15(18)1-3-21-5-7-23-9-11-25-13-14-26-12-10-24-8-6-22-4-2-16(19)20/h1-14H2,(H,17,18)(H,19,20)
InChIKey
YFBGEYNLLRKUTP-UHFFFAOYSA-N
Synonyms
Bis-PEG6-acid HOOCCH2CH2O-PEG5-CH2CH2COOH 4,7,10,13,16,19-Hexaoxadocosanedioic acid MFCD20926399 COOH-PEG5-COOH

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.88
Rotatable bonds
21
H-bond acceptors
8
H-bond donors
2
Molar refractivity
89.42
TPSA
129.98

LogP / Solubility

WLOGP
0.04
MLOGP
0.05
XLogP3
-1.7
Consensus LogP
-0.54
Log S (ESOL)
-0.85
Class (ESOL)
Very soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.7
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)
-5.03

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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