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CAS 6404-26-8 BOC-LYS(AC)-OH molecular structure lightbox
CAS RN: 6404-26-8

BOC-LYS(AC)-OH

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260109 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-173831
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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, 5g, 10g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 6404-26-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 1 In Stock Shenzhen Inquiry
5g ≥98% 1 In Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

6404-26-8 / (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Standard CAS: 6404-26-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6404-26-8
Multi CAS
Yes
Molecular Formula
C13H24N2O5
Molecular Weight
288.340000
Exact Mass
288.168522
InChI
InChI=1S/C13H24N2O5/c1-9(16)14-8-6-5-7-10(11(17)18)15-12(19)20-13(2,3)4/h10H,5-8H2,1-4H3,(H,14,16)(H,15,19)(H,17,18)/t10-/m0/s1
InChIKey
IOKOUUAPSRCSNT-JTQLQIEISA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.77
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
3
Molar refractivity
73.33
TPSA
104.73

LogP / Solubility

WLOGP
1.27
MLOGP
1.13
XLogP3
0.9
Consensus LogP
1.1
Log S (ESOL)
-1.97
Class (ESOL)
Soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.43
Class (SILICOS-IT)
Poorly 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)
-3.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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