CAS RN: 1164-16-5

N-Benzyloxycarbonyl-L-tyrosine

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260525 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251208 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250513 1kg In stock Shanghai Inquiry
Batchno.20250713 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260627 500g In stock Shanghai Inquiry
Batchno.20250408 5g In stock Shanghai, Tianjin Inquiry
Batchno.20260330 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-016451
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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: 100g
  • 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 1164-16-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

1164-16-5 / (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid

EINECS 214-609-6 | NSC 88488 | N-((Benzyloxy)carbonyl)-L-tyrosine

Standard CAS: 1164-16-5 Multi CAS: Yes

Basic Information

CAS
1164-16-5
Multi CAS
Yes
Molecular Formula
C17H17NO5
Molecular Weight
315.320000
Exact Mass
315.110673
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O
InChI
InChI=1S/C17H17NO5/c19-14-8-6-12(7-9-14)10-15(16(20)21)18-17(22)23-11-13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H,18,22)(H,20,21)/t15-/m0/s1
InChIKey
MCRMUCXATQAAMN-HNNXBMFYSA-N
Synonyms
EINECS 214-609-6 NSC 88488 N-((Benzyloxy)carbonyl)-L-tyrosine N-[(benzyloxy)carbonyl]-L-tyrosine RefChem:823166

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.18
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
83
TPSA
95.86

LogP / Solubility

WLOGP
2.31
MLOGP
2.05
XLogP3
1.7
Consensus LogP
2.02
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.82
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.35
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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