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CAS 1366384-12-4 (2R)-1-(diphenylphosphino)-3,3-diMethyl-2-Butana molecular structure lightbox
CAS RN: 1366384-12-4

(2R)-1-(diphenylphosphino)-3,3-diMethyl-2-Butana

Product Availability

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7 package records3 with current stock3 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260509 1g In stock Inquiry
Batchno.20250312 250mg In stock Inquiry
Batchno.20260114 50mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250829 100mg Out of stock Inquiry
Batchno.20260329 1g Out of stock Inquiry
Batchno.20250826 250mg Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260620 50mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-045668
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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 1366384-12-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1366384-12-4 / (2R)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine

Standard CAS: 1366384-12-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1366384-12-4
Multi CAS
No
Molecular Formula
C18H24NP
Molecular Weight
285.400000
Exact Mass
285.164637
SMILES
CC(C)(C)[C@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)N
InChI
InChI=1S/C18H24NP/c1-18(2,3)17(19)14-20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,14,19H2,1-3H3/t17-/m0/s1
InChIKey
SGBNMEAXYLJQRV-KRWDZBQOSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
91.37
TPSA
26.02

LogP / Solubility

WLOGP
3.49
MLOGP
3.08
XLogP3
3.9
Consensus LogP
3.49
Log S (ESOL)
-3.99
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.89
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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