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CAS 86060-86-8 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine Pentafluorophenyl Ester molecular structure lightbox
CAS RN: 86060-86-8

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine Pentafluorophenyl Ester

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250804 25g In stock Inquiry
Batchno.20260420 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260508 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-194869
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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 86060-86-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

86060-86-8 / (2,3,4,5,6-pentafluorophenyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

Standard CAS: 86060-86-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
86060-86-8
Multi CAS
Yes
Molecular Formula
C24F5H16NO4
Molecular Weight
477.400000
Exact Mass
477.099949
InChI
InChI=1S/C24H16F5NO4/c1-11(23(31)34-22-20(28)18(26)17(25)19(27)21(22)29)30-24(32)33-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16H,10H2,1H3,(H,30,32)
InChIKey
CJXZXBGKOSXBFR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
18
Fraction Csp3
0.17
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
109.53
TPSA
64.63

LogP / Solubility

WLOGP
5.21
MLOGP
4.62
XLogP3
5.4
Consensus LogP
5.08
Log S (ESOL)
-6.15
Class (ESOL)
Insoluble
Log S (Ali)
-7.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.69
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-1.93

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
3.5

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