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CAS 96402-49-2 (S)-N-Fmoc-1-Naphthylalanine molecular structure lightbox
CAS RN: 96402-49-2

(S)-N-Fmoc-1-Naphthylalanine

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251117 10g Out of stock Inquiry
Batchno.20250920 1g In stock Inquiry
Batchno.20260102 25g Out of stock Inquiry
Batchno.20250623 5g In stock Inquiry
  • Product code: SSC-211986
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 1g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 96402-49-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
1g >98% 3 In Stock Beijing Inquiry
100g >98% 2 In Stock Shenzhen Inquiry
500g >98% 0 Out of Stock Hong Kong Inquiry

96402-49-2 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid

Standard CAS: 96402-49-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
96402-49-2
Multi CAS
Yes
Molecular Formula
C28H23NO4
Molecular Weight
437.500000
Exact Mass
437.162708
InChI
InChI=1S/C28H23NO4/c30-27(31)26(16-19-10-7-9-18-8-1-2-11-20(18)19)29-28(32)33-17-25-23-14-5-3-12-21(23)22-13-4-6-15-24(22)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)/t26-/m0/s1
InChIKey
ORWNVJDLEMVDLV-SANMLTNESA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
22
Fraction Csp3
0.14
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
127.28
TPSA
75.63

LogP / Solubility

WLOGP
5.37
MLOGP
4.76
XLogP3
5.9
Consensus LogP
5.34
Log S (ESOL)
-6.04
Class (ESOL)
Insoluble
Log S (Ali)
-7.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.68
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)
-1.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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