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CAS 144751-75-7 1-phenyl-2,5,8,11-tetraoxatridecan-13-oic acid(WXPC0028) molecular structure lightbox
CAS RN: 144751-75-7

1-phenyl-2,5,8,11-tetraoxatridecan-13-oic acid(WXPC0028)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250524 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-056005
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 144751-75-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
1g >95% 2 In Stock Hong Kong Inquiry

144751-75-7 / 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]acetic acid

Standard CAS: 144751-75-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
144751-75-7
Multi CAS
No
Molecular Formula
C15H22O6
Molecular Weight
298.330000
Exact Mass
298.141638
SMILES
C1=CC=C(C=C1)COCCOCCOCCOCC(=O)O
InChI
InChI=1S/C15H22O6/c16-15(17)13-21-11-9-19-7-6-18-8-10-20-12-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,16,17)
InChIKey
JCZIBYBWHNNMDZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
13
H-bond acceptors
5
H-bond donors
1
Molar refractivity
76.19
TPSA
74.22

LogP / Solubility

WLOGP
1.34
MLOGP
1.19
XLogP3
0.7
Consensus LogP
1.08
Log S (ESOL)
-1.89
Class (ESOL)
Soluble
Log S (Ali)
-2.97
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.27
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.59

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
2.5

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