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CAS 686-50-0 L-Leucylglycine molecular structure lightbox
CAS RN: 686-50-0

L-Leucylglycine

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260416 10g In stock Shanghai Inquiry
Batchno.20260308 1g In stock Shanghai Inquiry
Batchno.20251207 250mg In stock Shanghai Inquiry
Batchno.20260322 25g In stock Shanghai Inquiry
Batchno.20251202 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-178325
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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: 5g
  • Available purity: ≥98%
  • 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 686-50-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry

686-50-0 / 2-[(2-amino-4-methylpentanoyl)amino]acetic acid

Standard CAS: 686-50-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
686-50-0
Multi CAS
Yes
Molecular Formula
C8H16N2O3
Molecular Weight
188.220000
Exact Mass
188.116092
InChI
InChI=1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)
InChIKey
LESXFEZIFXFIQR-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.75
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
3
Molar refractivity
48.08
TPSA
92.42

LogP / Solubility

WLOGP
-0.44
MLOGP
-0.39
XLogP3
-2.3
Consensus LogP
-1.04
Log S (ESOL)
-0.4
Class (ESOL)
Very soluble
Log S (Ali)
-0.79
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.12
Class (SILICOS-IT)
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)
-4.18

Drug-likeness / Medicinal Chemistry

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

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