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CAS 31202-69-4 N-epsilon-Boc-D-lysine molecular structure lightbox
CAS RN: 31202-69-4

N-epsilon-Boc-D-lysine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251129 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Hebei, Shandong 20 business days Inquiry
  • Product code: SSC-136475
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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: 1g, 25g, 10g, 0.25g, 5g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 31202-69-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
10g >97% 2 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Beijing Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

31202-69-4 / 2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Standard CAS: 31202-69-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31202-69-4
Multi CAS
Yes
Molecular Formula
C11H22N2O4
Molecular Weight
246.300000
Exact Mass
246.157957
InChI
InChI=1S/C11H22N2O4/c1-11(2,3)17-10(16)13-7-5-4-6-8(12)9(14)15/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m1/s1
InChIKey
VVQIIIAZJXTLRE-MRVPVSSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.82
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
63.7
TPSA
101.65

LogP / Solubility

WLOGP
1.09
MLOGP
0.97
XLogP3
-1.6
Consensus LogP
0.15
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-2.37
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
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)
-3.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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