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CAS 19789-59-4 2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID molecular structure lightbox
CAS RN: 19789-59-4

2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250914 250mg / 1g / 5g Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250526 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250724 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260530 25g In stock Shanghai Inquiry
Batchno.20260701 5g In stock Shanghai Inquiry
  • Product code: SSC-093275
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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: 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 19789-59-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry
5g >95% 0 Out of Stock Shenzhen Inquiry

19789-59-4 / 2-amino-2-(4-methoxyphenyl)acetic acid

Standard CAS: 19789-59-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
19789-59-4
Multi CAS
No
Molecular Formula
C9H11NO3
Molecular Weight
181.190000
Exact Mass
181.073893
SMILES
COC1=CC=C(C=C1)C(C(=O)O)N
InChI
InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)
InChIKey
GXUAKXUIILGDKW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
47.56
TPSA
72.55

LogP / Solubility

WLOGP
0.78
MLOGP
0.68
XLogP3
-1.7
Consensus LogP
-0.08
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.61
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.84
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)
-3.27

Drug-likeness / Medicinal Chemistry

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

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