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CAS 2566-29-2 H-Deg-OH molecular structure lightbox
CAS RN: 2566-29-2

H-Deg-OH

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260115 1g In stock Inquiry
Batchno.20260322 250mg In stock Inquiry
Batchno.20250725 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250312 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
  • Product code: SSC-121943
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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 2566-29-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

2566-29-2 / 2-amino-2-ethylbutanoic acid

Standard CAS: 2566-29-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2566-29-2
Multi CAS
No
Molecular Formula
C6H13NO2
Molecular Weight
131.170000
Exact Mass
131.094629
SMILES
CCC(CC)(C(=O)O)N
InChI
InChI=1S/C6H13NO2/c1-3-6(7,4-2)5(8)9/h3-4,7H2,1-2H3,(H,8,9)
InChIKey
KWOMLHIFHFWBSB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
35.14
TPSA
63.32

LogP / Solubility

WLOGP
0.59
MLOGP
0.51
XLogP3
-1.8
Consensus LogP
-0.23
Log S (ESOL)
-0.83
Class (ESOL)
Very soluble
Log S (Ali)
-1.06
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
Class (SILICOS-IT)
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)
-3.1

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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