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CAS 2182601-20-1 Biotin-PEG8-alcohol molecular structure lightbox
CAS RN: 2182601-20-1

Biotin-PEG8-alcohol

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250409 100mg In stock Shanghai Inquiry
Batchno.20251122 1g In stock Shanghai Inquiry
Batchno.20260402 250mg In stock Shanghai Inquiry
Batchno.20250509 250mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-105228
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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: ≥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 2182601-20-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

2182601-20-1 / 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide

Standard CAS: 2182601-20-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2182601-20-1
Multi CAS
No
Molecular Formula
C26H49N3O10S
Molecular Weight
595.700000
Exact Mass
595.313866
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCO)NC(=O)N2
InChI
InChI=1S/C26H49N3O10S/c30-6-8-34-10-12-36-14-16-38-18-20-39-19-17-37-15-13-35-11-9-33-7-5-27-24(31)4-2-1-3-23-25-22(21-40-23)28-26(32)29-25/h22-23,25,30H,1-21H2,(H,27,31)(H2,28,29,32)/t22-,23-,25-/m0/s1
InChIKey
ILFGWYHDBQRANJ-LSQMVHIFSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Fraction Csp3
0.92
Rotatable bonds
28
H-bond acceptors
11
H-bond donors
4
Molar refractivity
149.79
TPSA
155.07

LogP / Solubility

WLOGP
-0.06
MLOGP
-0.01
XLogP3
-1.6
Consensus LogP
-0.56
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-4.4
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.84
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)
-6.4

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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