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CAS 874208-91-0 MPEG6-CH2CH2COOH molecular structure lightbox
CAS RN: 874208-91-0

MPEG6-CH2CH2COOH

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260320 1g In stock Inquiry
Batchno.20250217 250mg In stock Inquiry
Batchno.20251128 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250829 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250819 10g In stock Shanghai Inquiry
Batchno.20250916 1g In stock Shanghai Inquiry
Batchno.20250411 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260526 5g In stock Shanghai Inquiry
  • Product code: SSC-197330
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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 874208-91-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

874208-91-0 / 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 874208-91-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
874208-91-0
Multi CAS
No
Molecular Formula
C16H32O9
Molecular Weight
368.420000
Exact Mass
368.204633
InChI
InChI=1S/C16H32O9/c1-19-4-5-21-8-9-23-12-13-25-15-14-24-11-10-22-7-6-20-3-2-16(17)18/h2-15H2,1H3,(H,17,18)
InChIKey
NOPQIPMESCUIHH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.94
Rotatable bonds
21
H-bond acceptors
8
H-bond donors
1
Molar refractivity
89.04
TPSA
101.91

LogP / Solubility

WLOGP
0.21
MLOGP
0.2
XLogP3
-1.3
Consensus LogP
-0.3
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-2.73
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.75
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)
-4.82

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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