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CAS 78081-87-5 Nα,Nε-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine molecular structure lightbox
CAS RN: 78081-87-5

Nα,Nε-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251123 100g In stock Inquiry
Batchno.20260206 1g In stock Inquiry
Batchno.20260207 25g In stock Inquiry
Batchno.20250802 500g Out of stock Inquiry
Batchno.20251223 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251030 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai, Hebei Inquiry
  • Product code: SSC-187605
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 78081-87-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

78081-87-5 / 2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid

Standard CAS: 78081-87-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
78081-87-5
Multi CAS
Yes
Molecular Formula
C36H34N2O6
Molecular Weight
590.700000
Exact Mass
590.241687
InChI
InChI=1S/C36H34N2O6/c39-34(40)33(38-36(42)44-22-32-29-17-7-3-13-25(29)26-14-4-8-18-30(26)32)19-9-10-20-37-35(41)43-21-31-27-15-5-1-11-23(27)24-12-2-6-16-28(24)31/h1-8,11-18,31-33H,9-10,19-22H2,(H,37,41)(H,38,42)(H,39,40)
InChIKey
BMJRTKDVFXYEFS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
24
Fraction Csp3
0.25
Rotatable bonds
11
H-bond acceptors
5
H-bond donors
3
Molar refractivity
166.55
TPSA
113.96

LogP / Solubility

WLOGP
6.69
MLOGP
5.93
XLogP3
6.6
Consensus LogP
6.41
Log S (ESOL)
-7.39
Class (ESOL)
Insoluble
Log S (Ali)
-9.23
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.37
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.58

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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