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CAS 220145-22-2 Fmoc-1-aminomethyl-cyclohexane carboxylic acid molecular structure lightbox
CAS RN: 220145-22-2

Fmoc-1-aminomethyl-cyclohexane carboxylic acid

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250710 100mg In stock Inquiry
Batchno.20260204 1g In stock Inquiry
Batchno.20260414 250mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250311 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-105897
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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: 0.1g
  • Available purity: ≥99%
  • 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 220145-22-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥99% 0 Out of Stock Shenzhen Inquiry

220145-22-2 / 1-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclohexane-1-carboxylic acid

Standard CAS: 220145-22-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
220145-22-2
Multi CAS
No
Molecular Formula
C23H25NO4
Molecular Weight
379.400000
Exact Mass
379.178358
SMILES
C1CCC(CC1)(CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
InChI
InChI=1S/C23H25NO4/c25-21(26)23(12-6-1-7-13-23)15-24-22(27)28-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,20H,1,6-7,12-15H2,(H,24,27)(H,25,26)
InChIKey
XCPORARHBOYMBL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.39
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
106.23
TPSA
75.63

LogP / Solubility

WLOGP
4.56
MLOGP
4.03
XLogP3
4.5
Consensus LogP
4.36
Log S (ESOL)
-5.05
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.96
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.51
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)
-1.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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