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CAS 2566-34-9 2-(Methylamino)isobutyric Acid molecular structure lightbox
CAS RN: 2566-34-9

2-(Methylamino)isobutyric Acid

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251221 1g In stock Shanghai Inquiry
Batchno.20250923 250mg In stock Shanghai Inquiry
Batchno.20260114 5g In stock Shanghai Inquiry
  • Product code: SSC-121946
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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: 1g
  • Available purity: ≥97%
  • 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 2566-34-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

2566-34-9 / 2-methyl-2-(methylamino)propanoic acid

Standard CAS: 2566-34-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2566-34-9
Multi CAS
No
Molecular Formula
C5H11NO2
Molecular Weight
117.150000
Exact Mass
117.078979
SMILES
CC(C)(C(=O)O)NC
InChI
InChI=1S/C5H11NO2/c1-5(2,6-3)4(7)8/h6H,1-3H3,(H,7,8)
InChIKey
DLAMVQGYEVKIRE-UHFFFAOYSA-N

Physical Properties

Melting Point
300 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
30.77
TPSA
49.33

LogP / Solubility

WLOGP
0.07
MLOGP
0.05
XLogP3
-2.3
Consensus LogP
-0.73
Log S (ESOL)
-0.48
Class (ESOL)
Very soluble
Log S (Ali)
-0.57
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.72
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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