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CAS 142434-81-9 4-Phosphonomethyl-L-Phenylalanine molecular structure lightbox
CAS RN: 142434-81-9

4-Phosphonomethyl-L-Phenylalanine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250127 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-053271
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • 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 142434-81-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 2 In Stock Beijing Inquiry
0.25g ≥95% 2 In Stock Shanghai Inquiry
1g ≥95% 1 In Stock Hong Kong Inquiry

142434-81-9 / (2S)-2-amino-3-[4-(phosphonomethyl)phenyl]propanoic acid

Standard CAS: 142434-81-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
142434-81-9
Multi CAS
No
Molecular Formula
C10H14NO5P
Molecular Weight
259.200000
Exact Mass
259.060960
SMILES
C1=CC(=CC=C1C[C@@H](C(=O)O)N)CP(=O)(O)O
InChI
InChI=1S/C10H14NO5P/c11-9(10(12)13)5-7-1-3-8(4-2-7)6-17(14,15)16/h1-4,9H,5-6,11H2,(H,12,13)(H2,14,15,16)/t9-/m0/s1
InChIKey
SAQLLHDEEMZENJ-VIFPVBQESA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
4
Molar refractivity
61.51
TPSA
120.85

LogP / Solubility

WLOGP
0.32
MLOGP
0.29
XLogP3
-3.5
Consensus LogP
-0.96
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.21
Class (SILICOS-IT)
Moderately 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)
-4.07

Drug-likeness / Medicinal Chemistry

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

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