[email protected]
CAS 1698019-89-4 Bromoacetamido-PEG8- acid molecular structure lightbox
CAS RN: 1698019-89-4

Bromoacetamido-PEG8- acid

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250805 250mg Out of stock 15 business days Inquiry
  • Product code: SSC-074401
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: 1g
  • 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 1698019-89-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1698019-89-4 / 3-[2-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 1698019-89-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1698019-89-4
Multi CAS
No
Molecular Formula
C21H40BrNO11
Molecular Weight
562.400000
Exact Mass
561.178470
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CBr)C(=O)O
InChI
InChI=1S/C21H40BrNO11/c22-19-20(24)23-2-4-28-6-8-30-10-12-32-14-16-34-18-17-33-15-13-31-11-9-29-7-5-27-3-1-21(25)26/h1-19H2,(H,23,24)(H,25,26)
InChIKey
KLVSMPBQYRYTMJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.9
Rotatable bonds
28
H-bond acceptors
10
H-bond donors
2
Molar refractivity
125.61
TPSA
140.24

LogP / Solubility

WLOGP
0.11
MLOGP
0.14
XLogP3
-1.4
Consensus LogP
-0.38
Log S (ESOL)
-1.55
Class (ESOL)
Soluble
Log S (Ali)
-4.25
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.76
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
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us