CAS RN: 34805-17-9

O-Benzyl-L-tyrosine methyl ester hydrochloride

Product Availability

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250530 5g / 25g / 100g / 500g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250921 100g Out of stock Inquiry
Batchno.20251204 25g In stock Shanghai Inquiry
Batchno.20260620 500g In stock Shanghai Inquiry
Batchno.20260604 5g In stock Shanghai Inquiry
  • Product code: SSC-141439
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 34805-17-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

34805-17-9 / [(2S)-1-methoxy-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]azanium chloride

Standard CAS: 34805-17-9 Multi CAS: Yes

Basic Information

CAS
34805-17-9
Multi CAS
Yes
Molecular Formula
C17H20CLNO3
Molecular Weight
321.800000
Exact Mass
321.113171
InChI
InChI=1S/C17H19NO3.ClH/c1-20-17(19)16(18)11-13-7-9-15(10-8-13)21-12-14-5-3-2-4-6-14;/h2-10,16H,11-12,18H2,1H3;1H/t16-;/m0./s1
InChIKey
IQKXGACPIPNLEL-NTISSMGPSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.24
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
79.61
TPSA
63.17

LogP / Solubility

WLOGP
-1.4
MLOGP
-1.22
XLogP3
-1.4
Consensus LogP
-1.34
Log S (ESOL)
-0.96
Class (ESOL)
Very soluble
Log S (Ali)
-1.18
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.31
Class (SILICOS-IT)
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)
-5.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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