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CAS 92611-10-4 METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE molecular structure lightbox
CAS RN: 92611-10-4

METHYL TETRAISOPROPYLPHOSPHORODIAMIDITE

Product Availability

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3 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250208 1g In stock Inquiry
Batchno.20251111 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251021 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-206325
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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 92611-10-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

92611-10-4 / N-[[di(propan-2-yl)amino]-methoxyphosphanyl]-N-propan-2-ylpropan-2-amine

Standard CAS: 92611-10-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92611-10-4
Multi CAS
Yes
Molecular Formula
C13H31N2OP
Molecular Weight
262.370000
Exact Mass
262.217401
InChI
InChI=1S/C13H31N2OP/c1-10(2)14(11(3)4)17(16-9)15(12(5)6)13(7)8/h10-13H,1-9H3
InChIKey
YFYBXOIQXOOUCI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
3
Molar refractivity
78.15
TPSA
15.71

LogP / Solubility

WLOGP
4.1
MLOGP
3.61
XLogP3
3.6
Consensus LogP
3.77
Log S (ESOL)
-3.59
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.67
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.61
Class (SILICOS-IT)
Slightly soluble

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)
-1.41

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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