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CAS 57282-49-2 L-Lysine monoacetate molecular structure lightbox
CAS RN: 57282-49-2

L-Lysine monoacetate

  • Product code: SSC-165382
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 57282-49-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

57282-49-2 / acetic acid;2,6-diaminohexanoic acid

Standard CAS: 57282-49-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
57282-49-2
Multi CAS
Yes
Molecular Formula
C8H18N2O4
Molecular Weight
206.240000
Exact Mass
206.126657
InChI
InChI=1S/C6H14N2O2.C2H4O2/c7-4-2-1-3-5(8)6(9)10;1-2(3)4/h5H,1-4,7-8H2,(H,9,10);1H3,(H,3,4)/t5-;/m0./s1
InChIKey
RRNJROHIFSLGRA-JEDNCBNOSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.75
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
4
Molar refractivity
51.83
TPSA
126.64

LogP / Solubility

WLOGP
-0.38
MLOGP
-0.34
XLogP3
-0.38
Consensus LogP
-0.37
Log S (ESOL)
-0.55
Class (ESOL)
Very soluble
Log S (Ali)
-0.98
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.28
Class (SILICOS-IT)
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)
-4.25

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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