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CAS 56-87-1 L-(+)-Lysine molecular structure lightbox
CAS RN: 56-87-1

L-(+)-Lysine

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260428 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251209 100g In stock Shanghai, Chongqing Inquiry
Batchno.20250603 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250415 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251205 100g In stock Inquiry
Batchno.20250921 1kg In stock Inquiry
Batchno.20250311 2.5kg In stock Inquiry
Batchno.20250423 250g In stock Inquiry
Batchno.20260527 25g In stock Inquiry
  • Product code: SSC-163964
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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: 100g, 25g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 56-87-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 5 In Stock Beijing Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
500g >97% 0 Out of Stock Shanghai Inquiry
1000g >97% 0 Out of Stock Beijing Inquiry

56-87-1 / 2,6-diaminohexanoic acid

Standard CAS: 56-87-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56-87-1
Multi CAS
Yes
Molecular Formula
C6H14N2O2
Molecular Weight
146.190000
Exact Mass
146.105528
InChI
InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)
InChIKey
KDXKERNSBIXSRK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
3
Molar refractivity
38.52
TPSA
89.34

LogP / Solubility

WLOGP
-0.47
MLOGP
-0.42
XLogP3
-3
Consensus LogP
-1.3
Log S (ESOL)
-0.12
Class (ESOL)
Very soluble
Log S (Ali)
-0.42
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.82
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.95

Drug-likeness / Medicinal Chemistry

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

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