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CAS 445424-76-0 (E)-6-((Tert-Butyldiphenylsilyl)Oxy)-3-Methylhex-2-En-1-Ol molecular structure lightbox
CAS RN: 445424-76-0

(E)-6-((Tert-Butyldiphenylsilyl)Oxy)-3-Methylhex-2-En-1-Ol

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250830 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-152589
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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 445424-76-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

445424-76-0 / 6-[tert-butyl(diphenyl)silyl]oxy-3-methylhex-2-en-1-ol

Standard CAS: 445424-76-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
445424-76-0
Multi CAS
Yes
Molecular Formula
C23H32O2Si
Molecular Weight
368.600000
Exact Mass
368.217157
InChI
InChI=1S/C23H32O2Si/c1-20(17-18-24)12-11-19-25-26(23(2,3)4,21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,13-17,24H,11-12,18-19H2,1-4H3/b20-17+
InChIKey
KOWZZZBJFWAADM-LVZFUZTISA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.39
Rotatable bonds
8
H-bond acceptors
2
H-bond donors
1
Molar refractivity
113.65
TPSA
29.46

LogP / Solubility

WLOGP
4.28
MLOGP
3.79
XLogP3
4.28
Consensus LogP
4.12
Log S (ESOL)
-4.64
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.67
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.57
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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