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CAS 48068-25-3 BOC-THR(ME)-OH molecular structure lightbox
CAS RN: 48068-25-3

BOC-THR(ME)-OH

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260422 100g In stock Shanghai Inquiry
Batchno.20250918 10g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250331 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250822 25g In stock Wuhan Inquiry
Batchno.20250203 500g In stock Shanghai Inquiry
Batchno.20250121 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250907 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-155042
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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, 25g
  • Available purity: ≥95%
  • 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 48068-25-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

48068-25-3 / (2S,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Standard CAS: 48068-25-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
48068-25-3
Multi CAS
Yes
Molecular Formula
C10H19NO5
Molecular Weight
233.260000
Exact Mass
233.126323
InChI
InChI=1S/C10H19NO5/c1-6(15-5)7(8(12)13)11-9(14)16-10(2,3)4/h6-7H,1-5H3,(H,11,14)(H,12,13)/t6-,7+/m1/s1
InChIKey
VWSUOKFUIPMDDX-RQJHMYQMSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
57.26
TPSA
84.86

LogP / Solubility

WLOGP
1
MLOGP
0.88
XLogP3
0.8
Consensus LogP
0.89
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.49
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.43

Drug-likeness / Medicinal Chemistry

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

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