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CAS 4378-13-6 O-tert-Butyl-L-threonine molecular structure lightbox
CAS RN: 4378-13-6

O-tert-Butyl-L-threonine

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250809 100g In stock Inquiry
Batchno.20260521 1g In stock Inquiry
Batchno.20250205 25g In stock Inquiry
Batchno.20260319 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250913 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-151848
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 4378-13-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 3 In Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

4378-13-6 / 2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid

Standard CAS: 4378-13-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4378-13-6
Multi CAS
Yes
Molecular Formula
C8H17NO3
Molecular Weight
175.230000
Exact Mass
175.120843
InChI
InChI=1S/C8H17NO3/c1-5(6(9)7(10)11)12-8(2,3)4/h5-6H,9H2,1-4H3,(H,10,11)
InChIKey
NMJINEMBBQVPGY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
45.91
TPSA
72.55

LogP / Solubility

WLOGP
0.6
MLOGP
0.53
XLogP3
-2.1
Consensus LogP
-0.32
Log S (ESOL)
-1.11
Class (ESOL)
Soluble
Log S (Ali)
-1.43
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
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)
-3.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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