CAS RN: 906099-89-6

Biotin-PEG6-OH

Product Availability

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10 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260215 100mg In stock Inquiry
Batchno.20250329 1g In stock Inquiry
Batchno.20260214 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250816 1g Out of stock 8-10 business days Inquiry
Batchno.20250709 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250909 50mg In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260215 100mg In stock Shanghai Inquiry
Batchno.20260423 1g Out of stock Inquiry
Batchno.20250611 250mg Out of stock Inquiry
Batchno.20250612 50mg In stock Shanghai Inquiry
  • Product code: SSC-203174
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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: 0.1g
  • 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 906099-89-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 0 Out of Stock Shenzhen Inquiry

906099-89-6 / N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide

Standard CAS: 906099-89-6 Multi CAS: Yes

Basic Information

CAS
906099-89-6
Multi CAS
Yes
Molecular Formula
C22H41N3O8S
Molecular Weight
507.600000
Exact Mass
507.261436
InChI
InChI=1S/C22H41N3O8S/c26-6-8-30-10-12-32-14-16-33-15-13-31-11-9-29-7-5-23-20(27)4-2-1-3-19-21-18(17-34-19)24-22(28)25-21/h18-19,21,26H,1-17H2,(H,23,27)(H2,24,25,28)/t18-,19-,21-/m0/s1
InChIKey
UWCUGLZFTQXZRR-ZJOUEHCJSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.91
Rotatable bonds
22
H-bond acceptors
9
H-bond donors
4
Molar refractivity
128.15
TPSA
136.61

LogP / Solubility

WLOGP
-0.1
MLOGP
-0.05
XLogP3
-1.3
Consensus LogP
-0.48
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-3.65
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.52
Class (SILICOS-IT)
Slightly soluble

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)
-5.89

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
4

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