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CAS 34260-72-5 L-Phe(3-OH)-OMe.Hcl molecular structure lightbox
CAS RN: 34260-72-5

L-Phe(3-OH)-OMe.Hcl

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260323 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-140526
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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, 5g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 8
  • 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 34260-72-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Beijing Inquiry
0.1g >98% 1 In Stock Beijing Inquiry
0.25g -- 1 In Stock Hong Kong Inquiry
0.25g >98% 1 In Stock Beijing Inquiry
1g -- 1 In Stock Beijing Inquiry
1g >98% 1 In Stock Shanghai Inquiry
5g -- 1 In Stock Beijing Inquiry
5g >98% 1 In Stock Shenzhen Inquiry
10g -- 0 Out of Stock Shenzhen Inquiry
10g >98% 0 Out of Stock Shenzhen Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g >98% 0 Out of Stock Beijing Inquiry

34260-72-5 / methyl 2-amino-3-(3-hydroxyphenyl)propanoate;hydrochloride

Standard CAS: 34260-72-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34260-72-5
Multi CAS
Yes
Molecular Formula
C10H14CLNO3
Molecular Weight
231.670000
Exact Mass
231.066221
InChI
InChI=1S/C10H13NO3.ClH/c1-14-10(13)9(11)6-7-3-2-4-8(12)5-7;/h2-5,9,12H,6,11H2,1H3;1H/t9-;/m0./s1
InChIKey
WULJQXTZWBDFSE-FVGYRXGTSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
59.05
TPSA
72.55

LogP / Solubility

WLOGP
0.86
MLOGP
0.76
XLogP3
0.86
Consensus LogP
0.83
Log S (ESOL)
-1.91
Class (ESOL)
Soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.24
Class (SILICOS-IT)
Moderately 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
Leadlikeness
No
Synthetic Accessibility
2

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