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CAS 113123-37-8 (Z)-4-((tert-butyldiMethylsilyl)oxy)but-2-en-1-ol molecular structure lightbox
CAS RN: 113123-37-8

(Z)-4-((tert-butyldiMethylsilyl)oxy)but-2-en-1-ol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260621 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-013311
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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 113123-37-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

113123-37-8 / (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol

(Z)-4-((tert-butyldimethylsilyl)oxy)but-2-en-1-ol | MFCD10570321 | (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol

Standard CAS: 113123-37-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
113123-37-8
Multi CAS
Yes
Molecular Formula
C10H22O2Si
Molecular Weight
202.370000
Exact Mass
202.138906
SMILES
CC(C)(C)[Si](C)(C)OC/C=C\CO
InChI
InChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-7,11H,8-9H2,1-5H3/b7-6-
InChIKey
PTURWRRIBNABTN-SREVYHEPSA-N
Synonyms
(Z)-4-((tert-butyldimethylsilyl)oxy)but-2-en-1-ol MFCD10570321 (Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol (2Z)-4-[(TERT-BUTYLDIMETHYLSILYL)OXY]BUT-2-EN-1-OL (Z)-4-[(tert-Butyldimethylsilyl)oxy]-2-buten-1-ol

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
59.37
TPSA
29.46

LogP / Solubility

WLOGP
2.56
MLOGP
2.25
XLogP3
2.56
Consensus LogP
2.46
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.07
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.58
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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