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CAS 6049-54-3 3-Amino-3-(4-hydroxyphenyl)propanoic acid molecular structure lightbox
CAS RN: 6049-54-3

3-Amino-3-(4-hydroxyphenyl)propanoic acid

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260620 1g In stock Inquiry
Batchno.20251202 250mg In stock Inquiry
Batchno.20260427 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20250203 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260124 10g In stock Shanghai Inquiry
Batchno.20250113 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250603 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250528 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-169068
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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
  • 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 6049-54-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 0 Out of Stock Shenzhen Inquiry

6049-54-3 / 3-amino-3-(4-hydroxyphenyl)propanoic acid

Standard CAS: 6049-54-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6049-54-3
Multi CAS
Yes
Molecular Formula
C9H11NO3
Molecular Weight
181.190000
Exact Mass
181.073893
InChI
InChI=1S/C9H11NO3/c10-8(5-9(12)13)6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)
InChIKey
JYPHNHPXFNEZBR-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

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
3
Molar refractivity
47.29
TPSA
83.55

LogP / Solubility

WLOGP
0.87
MLOGP
0.76
XLogP3
-1.8
Consensus LogP
-0.06
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-1.67
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.92
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.21

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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