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CAS 2462-32-0 L-Phenylalanine Benzyl Ester Hydrochloride molecular structure lightbox
CAS RN: 2462-32-0

L-Phenylalanine Benzyl Ester Hydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260321 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-119509
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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: ≥98%
  • 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 2462-32-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Beijing Inquiry
10g ≥98% 5 In Stock Beijing Inquiry
25g ≥98% 4 In Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

2462-32-0 / [(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]azanium chloride

Standard CAS: 2462-32-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2462-32-0
Multi CAS
No
Molecular Formula
C16H18ClNO2
Molecular Weight
291.770000
Exact Mass
291.102607
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)[NH3+].[Cl-]
InChI
InChI=1S/C16H17NO2.ClH/c17-15(11-13-7-3-1-4-8-13)16(18)19-12-14-9-5-2-6-10-14;/h1-10,15H,11-12,17H2;1H/t15-;/m0./s1
InChIKey
CEXFHIYDTRNBJD-RSAXXLAASA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.19
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
73.06
TPSA
53.94

LogP / Solubility

WLOGP
-1.41
MLOGP
-1.23
XLogP3
-1.41
Consensus LogP
-1.35
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-0.93
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.98
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-5.5

Drug-likeness / Medicinal Chemistry

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

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