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CAS 1145-80-8 N-Benzyloxycarbonyl-L-serine molecular structure lightbox
CAS RN: 1145-80-8

N-Benzyloxycarbonyl-L-serine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250621 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-014266
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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: 10g, 25g, 100g, 500g
  • 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 1145-80-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

1145-80-8 / (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid

n-carbobenzoxy-serine | RefChem:927085 | N-carbobenzoxy-L-serine

Standard CAS: 1145-80-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1145-80-8
Multi CAS
Yes
Molecular Formula
C11H13NO5
Molecular Weight
239.220000
Exact Mass
239.079373
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CO)C(=O)O
InChI
InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1
InChIKey
GNIDSOFZAKMQAO-VIFPVBQESA-N
Synonyms
n-carbobenzoxy-serine RefChem:927085 N-carbobenzoxy-L-serine N-Cbz-L-serine N-Cbz-dl-serine

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
3
Molar refractivity
58.27
TPSA
95.86

LogP / Solubility

WLOGP
0.36
MLOGP
0.32
XLogP3
0.4
Consensus LogP
0.36
Log S (ESOL)
-1.48
Class (ESOL)
Soluble
Log S (Ali)
-1.78
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.11
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)
-3.92

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

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