[email protected]
CAS 1070798-99-0 dPEG(R)8-SATA (S-acetyl-dPEG(R)8-NHS ester) molecular structure lightbox
CAS RN: 1070798-99-0

dPEG(R)8-SATA (S-acetyl-dPEG(R)8-NHS ester)

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251116 25mg / 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-008521
GET A QUOTE
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
  • Available purity: ＞95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1070798-99-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞95% 0 Out of Stock Hong Kong Inquiry

1070798-99-0 / (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

dPEG(R)8-SATA (S-acetyl-dPEG(R)8-NHS ester) | dPEG(R)8-SATA | 2,5-Dioxopyrrolidin-1-yl 2-oxo-6,9,12,15,18,21,24,27-octaoxa-3-thiatriacontan-30-oate

Standard CAS: 1070798-99-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1070798-99-0
Multi CAS
No
Molecular Formula
C25H43NO13S
Molecular Weight
597.700000
Exact Mass
597.245512
SMILES
CC(=O)SCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
InChI
InChI=1S/C25H43NO13S/c1-22(27)40-21-20-38-19-18-37-17-16-36-15-14-35-13-12-34-11-10-33-9-8-32-7-6-31-5-4-25(30)39-26-23(28)2-3-24(26)29/h2-21H2,1H3
InChIKey
WZUXUXSZGJYBSY-UHFFFAOYSA-N
Synonyms
dPEG(R)8-SATA (S-acetyl-dPEG(R)8-NHS ester) dPEG(R)8-SATA 2,5-Dioxopyrrolidin-1-yl 2-oxo-6,9,12,15,18,21,24,27-octaoxa-3-thiatriacontan-30-oate MFCD11041104 (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Computed Properties

Structural Parameters

Heavy atom count
40
Fraction Csp3
0.84
Rotatable bonds
28
H-bond acceptors
14
Molar refractivity
141.49
TPSA
154.59

LogP / Solubility

WLOGP
0.4
MLOGP
0.4
XLogP3
-1.6
Consensus LogP
-0.27
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-4.75
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.23
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-6.08

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

Customers Also Viewed

Get In Touch

Contact Us