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CAS 1451362-51-8 CbzNH-PEG4-CH2COOH molecular structure lightbox
CAS RN: 1451362-51-8

CbzNH-PEG4-CH2COOH

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250504 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-056513
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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: ＞97%
  • 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 1451362-51-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1451362-51-8 / 2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid

Standard CAS: 1451362-51-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1451362-51-8
Multi CAS
No
Molecular Formula
C18H27NO8
Molecular Weight
385.400000
Exact Mass
385.173667
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCCOCC(=O)O
InChI
InChI=1S/C18H27NO8/c20-17(21)15-26-13-12-25-11-10-24-9-8-23-7-6-19-18(22)27-14-16-4-2-1-3-5-16/h1-5H,6-15H2,(H,19,22)(H,20,21)
InChIKey
CSUBNGPYLDOHIP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
16
H-bond acceptors
7
H-bond donors
2
Molar refractivity
95.54
TPSA
112.55

LogP / Solubility

WLOGP
1.06
MLOGP
0.96
XLogP3
0.4
Consensus LogP
0.81
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.49
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.97
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.32

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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