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CAS 74311-54-9 (-)-(R)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE molecular structure lightbox
CAS RN: 74311-54-9

(-)-(R)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250612 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251223 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20251204 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251020 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260407 5g In stock Shanghai Inquiry
  • Product code: SSC-183757
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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: ＞97%
  • 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 74311-54-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

74311-54-9 / (-)-(R)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE

Standard CAS: 74311-54-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
74311-54-9
Multi CAS
Yes
Molecular Formula
C26H22FENP
Molecular Weight
435.300000
Exact Mass
435.083922
InChI
InChI=1S/C21H22NP.C5.Fe/c1-17(22(2)3)20-15-10-16-21(20)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19;1-2-4-5-3-1;/h4-14,16-17H,1-3H3;;/q2*-1;+2/t17-;;/m1../s1
InChIKey
MNQOVPKTEKVRRO-ZEECNFPPSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
6
Fraction Csp3
0.15
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
118.67
TPSA
3.24

LogP / Solubility

WLOGP
5.21
MLOGP
4.61
XLogP3
5.21
Consensus LogP
5.01
Log S (ESOL)
-5.64
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.89
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.41
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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