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CAS 53448-09-2 D-(-)-Leucinol molecular structure lightbox
CAS RN: 53448-09-2

D-(-)-Leucinol

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260520 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251105 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250514 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250323 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260602 500g In stock Shanghai Inquiry
Batchno.20250329 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-160782
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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, 10g, 25g
  • 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 53448-09-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

53448-09-2 / 6-aminohexan-1-ol

Standard CAS: 53448-09-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
53448-09-2
Multi CAS
Yes
Molecular Formula
C6H15NO
Molecular Weight
117.190000
Exact Mass
117.115364
InChI
InChI=1S/C6H15NO/c7-5-3-1-2-4-6-8/h8H,1-7H2
InChIKey
SUTWPJHCRAITLU-UHFFFAOYSA-N

Physical Properties

Physical Description
Brown hygroscopic powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
34.61
TPSA
46.25

LogP / Solubility

WLOGP
0.5
MLOGP
0.43
Consensus LogP
0.31
Log S (ESOL)
-0.55
Class (ESOL)
Very soluble
Log S (Ali)
-0.88
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.43
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)
-3.08

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
1.5

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