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CAS 82112-21-8 N,O-Bis(tert-butyldimethylsilyl)acetamide [tert-Butyldimethylsilylating Agent] molecular structure lightbox
CAS RN: 82112-21-8

N,O-Bis(tert-butyldimethylsilyl)acetamide [tert-Butyldimethylsilylating Agent]

Product Availability

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3 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250115 1g In stock Inquiry
Batchno.20260226 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 1g In stock Shanghai Inquiry
  • Product code: SSC-190344
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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 82112-21-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

82112-21-8 / [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate

Standard CAS: 82112-21-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
82112-21-8
Multi CAS
Yes
Molecular Formula
C14H33NOSi2
Molecular Weight
287.590000
Exact Mass
287.210068
InChI
InChI=1S/C14H33NOSi2/c1-12(15-17(8,9)13(2,3)4)16-18(10,11)14(5,6)7/h1-11H3
InChIKey
XFPQBAQQJIQJLY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.93
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
88.59
TPSA
21.59

LogP / Solubility

WLOGP
5.43
MLOGP
4.79
XLogP3
5.43
Consensus LogP
5.22
Log S (ESOL)
-4.91
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.84
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.28
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.62

Drug-likeness / Medicinal Chemistry

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

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