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CAS 159790-81-5 4-(N-FMOC-AMINOMETHYL)ANILINE molecular structure lightbox
CAS RN: 159790-81-5

4-(N-FMOC-AMINOMETHYL)ANILINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260301 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260525 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250922 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250918 25g In stock Shanghai, Chengdu Inquiry
Batchno.20251012 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-067761
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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: 5g
  • 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 159790-81-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

159790-81-5 / 9H-fluoren-9-ylmethyl N-[(4-aminophenyl)methyl]carbamate

Standard CAS: 159790-81-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
159790-81-5
Multi CAS
No
Molecular Formula
C22H20N2O2
Molecular Weight
344.400000
Exact Mass
344.152478
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC4=CC=C(C=C4)N
InChI
InChI=1S/C22H20N2O2/c23-16-11-9-15(10-12-16)13-24-22(25)26-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21H,13-14,23H2,(H,24,25)
InChIKey
ZJXNVHARJJXJOW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
102.76
TPSA
64.35

LogP / Solubility

WLOGP
4.31
MLOGP
3.81
XLogP3
3.9
Consensus LogP
4.01
Log S (ESOL)
-4.94
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.49
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.95
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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