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CAS 1027926-86-8 2H-Pyran, tetrahydro-2-[(13-phenyl-3,6,9,12-tetraoxatridec-1-yl)oxy]- molecular structure lightbox
CAS RN: 1027926-86-8

2H-Pyran, tetrahydro-2-[(13-phenyl-3,6,9,12-tetraoxatridec-1-yl)oxy]-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260503 100mg Out of stock 15 business days Inquiry
  • Product code: SSC-004147
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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 1027926-86-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1027926-86-8 / 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane

Benzyl-PEG4-THP | 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane | 2-((1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl)oxy)tetrahydro-2H-pyran

Standard CAS: 1027926-86-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1027926-86-8
Multi CAS
No
Molecular Formula
C20H32O6
Molecular Weight
368.500000
Exact Mass
368.219889
SMILES
C1CCOC(C1)OCCOCCOCCOCCOCC2=CC=CC=C2
InChI
InChI=1S/C20H32O6/c1-2-6-19(7-3-1)18-24-15-14-22-11-10-21-12-13-23-16-17-26-20-8-4-5-9-25-20/h1-3,6-7,20H,4-5,8-18H2
InChIKey
KNXMANKMVQASTE-UHFFFAOYSA-N
Synonyms
Benzyl-PEG4-THP 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane 2-((1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl)oxy)tetrahydro-2H-pyran 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]tetrahydro-2H-pyran MFCD29049393

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
6
Fraction Csp3
0.7
Rotatable bonds
15
H-bond acceptors
6
Molar refractivity
98.1
TPSA
55.38

LogP / Solubility

WLOGP
2.8
MLOGP
2.48
XLogP3
1.8
Consensus LogP
2.36
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.6
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.18
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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