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CAS 5856-63-3 (R)-(-)-2-Amino-1-butanol molecular structure lightbox
CAS RN: 5856-63-3

(R)-(-)-2-Amino-1-butanol

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260525 100ml In stock Inquiry
Batchno.20250916 10ml In stock Inquiry
Batchno.20251028 25ml In stock Inquiry
Batchno.20260417 500ml In stock Inquiry
Batchno.20251210 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251011 5ml / 25ml / 100ml / 500ml Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing Inquiry
  • Product code: SSC-166826
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 5856-63-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 5 In Stock Beijing Inquiry
100g ≥97% 5 In Stock Shenzhen Inquiry
500g ≥97% 0 Out of Stock Shanghai Inquiry
1000g ≥97% 0 Out of Stock Shenzhen Inquiry

5856-63-3 / 2-aminobutan-1-ol

Standard CAS: 5856-63-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5856-63-3
Multi CAS
Yes
Molecular Formula
C4H11NO
Molecular Weight
89.140000
Exact Mass
89.084064
InChI
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
InChIKey
JCBPETKZIGVZRE-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid; [Merck Index] Colorless hygroscopic liquid with an amine-like odor
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
25.35
TPSA
46.25

LogP / Solubility

WLOGP
-0.28
MLOGP
-0.26
XLogP3
-0.4
Consensus LogP
-0.31
Log S (ESOL)
-0.08
Class (ESOL)
Very soluble
Log S (Ali)
-0.09
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.24
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)
-3.47

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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