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CAS 62234-36-0 Z-D-Dap(Boc)-OH molecular structure lightbox
CAS RN: 62234-36-0

Z-D-Dap(Boc)-OH

  • Product code: SSC-171324
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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, 0.25g, 5g, 25g, 1g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 62234-36-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 3 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
5g >97% 2 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

62234-36-0 / (2R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid

Standard CAS: 62234-36-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
62234-36-0
Multi CAS
Yes
Molecular Formula
C16H22N2O6
Molecular Weight
338.360000
Exact Mass
338.147786
InChI
InChI=1S/C16H22N2O6/c1-16(2,3)24-14(21)17-9-12(13(19)20)18-15(22)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t12-/m1/s1
InChIKey
WJKGPJRAGHSOLM-GFCCVEGCSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
6
Fraction Csp3
0.44
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
3
Molar refractivity
85.42
TPSA
113.96

LogP / Solubility

WLOGP
1.89
MLOGP
1.68
XLogP3
1.8
Consensus LogP
1.79
Log S (ESOL)
-2.92
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.7
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.15
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.44

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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