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CAS 7432-21-5 N-Carbobenzoxy-L-tryptophan molecular structure lightbox
CAS RN: 7432-21-5

N-Carbobenzoxy-L-tryptophan

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260301 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250605 1kg Out of stock Inquiry
Batchno.20260128 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250305 500g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260606 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-183767
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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: 10g, 5g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 7432-21-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 5 In Stock Shenzhen Inquiry
5g ≥97% 4 In Stock Shenzhen Inquiry
25g ≥97% 1 In Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

7432-21-5 / 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid

Standard CAS: 7432-21-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7432-21-5
Multi CAS
Yes
Molecular Formula
C19H18N2O4
Molecular Weight
338.400000
Exact Mass
338.126657
InChI
InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)
InChIKey
AHYFYYVVAXRMKB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
15
Fraction Csp3
0.16
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
3
Molar refractivity
93.19
TPSA
91.42

LogP / Solubility

WLOGP
3.09
MLOGP
2.74
XLogP3
2.3
Consensus LogP
2.71
Log S (ESOL)
-3.93
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.57
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.14
Class (SILICOS-IT)
Slightly soluble

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
No
Log Kp (skin permeation)
-2.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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