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CAS 4192-28-3 PHT-ALA-OH molecular structure lightbox
CAS RN: 4192-28-3

PHT-ALA-OH

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251109 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251127 10g In stock Shanghai Inquiry
Batchno.20251106 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250301 500g In stock Shanghai, Tianjin Inquiry
Batchno.20251112 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260512 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Chongqing, Shanghai Inquiry
  • Product code: SSC-150257
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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, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 4192-28-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Beijing Inquiry
10g ≥97% 5 In Stock Shanghai Inquiry
25g ≥97% 5 In Stock Shanghai Inquiry
100g ≥97% 1 In Stock Beijing Inquiry

4192-28-3 / 2-(1,3-dioxoisoindol-2-yl)propanoic acid

Standard CAS: 4192-28-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4192-28-3
Multi CAS
Yes
Molecular Formula
C11H9NO4
Molecular Weight
219.190000
Exact Mass
219.053158
InChI
InChI=1S/C11H9NO4/c1-6(11(15)16)12-9(13)7-4-2-3-5-8(7)10(12)14/h2-6H,1H3,(H,15,16)
InChIKey
OZWUITKBAWTEAQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
54.04
TPSA
74.68

LogP / Solubility

WLOGP
0.76
MLOGP
0.67
XLogP3
1.3
Consensus LogP
0.91
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.95
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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