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CAS 507472-24-4 FMOC-(S)-3-AMINO-3-(4-CYANO-PHENYL)-PROPIONIC ACID molecular structure lightbox
CAS RN: 507472-24-4

FMOC-(S)-3-AMINO-3-(4-CYANO-PHENYL)-PROPIONIC ACID

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260317 100mg In stock Shanghai Inquiry
Batchno.20250716 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260113 1g In stock Shanghai Inquiry
Batchno.20260111 250mg In stock Shanghai Inquiry
  • Product code: SSC-157482
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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: ＞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 507472-24-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

507472-24-4 / 3-(4-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Standard CAS: 507472-24-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
507472-24-4
Multi CAS
Yes
Molecular Formula
C25H20N2O4
Molecular Weight
412.400000
Exact Mass
412.142307
InChI
InChI=1S/C25H20N2O4/c26-14-16-9-11-17(12-10-16)23(13-24(28)29)27-25(30)31-15-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-12,22-23H,13,15H2,(H,27,30)(H,28,29)/t23-/m0/s1
InChIKey
NLRURLSPIILXNE-QHCPKHFHSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
18
Fraction Csp3
0.16
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
114.36
TPSA
99.42

LogP / Solubility

WLOGP
4.61
MLOGP
4.08
XLogP3
3.8
Consensus LogP
4.16
Log S (ESOL)
-5.34
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.89
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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