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CAS 960132-48-3 ALPHA-BIOTIN-OMEGA-AMINO-DECA(ETHYLENE GLYCOL) molecular structure lightbox
CAS RN: 960132-48-3

ALPHA-BIOTIN-OMEGA-AMINO-DECA(ETHYLENE GLYCOL)

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260619 25mg / 100mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250804 100mg In stock Shanghai Inquiry
Batchno.20250303 1g In stock Shanghai Inquiry
Batchno.20260331 250mg In stock Shanghai Inquiry
Batchno.20250523 50mg In stock Shanghai Inquiry
Batchno.20250523 5g In stock Shanghai Inquiry
  • Product code: SSC-211818
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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 960132-48-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

960132-48-3 / N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide

Standard CAS: 960132-48-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
960132-48-3
Multi CAS
Yes
Molecular Formula
C30H58N4O11S
Molecular Weight
682.900000
Exact Mass
682.382280
InChI
InChI=1S/C30H58N4O11S/c31-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-24-22-44-20-18-42-16-14-40-12-10-38-8-6-32-28(35)4-2-1-3-27-29-26(25-46-27)33-30(36)34-29/h26-27,29H,1-25,31H2,(H,32,35)(H2,33,34,36)/t26-,27-,29-/m0/s1
InChIKey
UHIKHSATVJGWOI-YCVJPRETSA-N

Computed Properties

Structural Parameters

Heavy atom count
46
Fraction Csp3
0.93
Rotatable bonds
34
H-bond acceptors
13
H-bond donors
4
Molar refractivity
173.39
TPSA
179.32

LogP / Solubility

WLOGP
-0.06
XLogP3
-2.2
Consensus LogP
-0.75
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-5.11
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-8.13
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.93

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
5.5

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