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CAS 21209-51-8 N-Benzyloxycarbonyl-L-serine Benzyl Ester molecular structure lightbox
CAS RN: 21209-51-8

N-Benzyloxycarbonyl-L-serine Benzyl Ester

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251117 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-101290
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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: 10g, 1g, 5g, 25g, 100g
  • 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 21209-51-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g -- 3 In Stock Beijing Inquiry
10g ≥98% 3 In Stock Hong Kong Inquiry
1g -- 2 In Stock Shenzhen Inquiry
1g ≥98% 2 In Stock Shanghai Inquiry
5g -- 2 In Stock Shenzhen Inquiry
5g ≥98% 2 In Stock Beijing Inquiry
25g ≥98% 2 In Stock Hong Kong Inquiry
25g -- 1 In Stock Hong Kong Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

21209-51-8 / benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate

Standard CAS: 21209-51-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
21209-51-8
Multi CAS
No
Molecular Formula
C18H19NO5
Molecular Weight
329.300000
Exact Mass
329.126323
SMILES
C1=CC=C(C=C1)COC(=O)[C@H](CO)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C18H19NO5/c20-11-16(17(21)23-12-14-7-3-1-4-8-14)19-18(22)24-13-15-9-5-2-6-10-15/h1-10,16,20H,11-13H2,(H,19,22)/t16-/m0/s1
InChIKey
MHHDPGHZHFJLBZ-INIZCTEOSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
12
Fraction Csp3
0.22
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
2
Molar refractivity
86.87
TPSA
84.86

LogP / Solubility

WLOGP
2.02
MLOGP
1.79
XLogP3
2.2
Consensus LogP
2
Log S (ESOL)
-3.06
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.31
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)
-3.3

Drug-likeness / Medicinal Chemistry

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

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