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CAS 380429-42-5 (2S,4R)-3-tert-butyl 4-methyl 2-tert-butyloxazolidine-3,4-dicarboxylate molecular structure lightbox
CAS RN: 380429-42-5

(2S,4R)-3-tert-butyl 4-methyl 2-tert-butyloxazolidine-3,4-dicarboxylate

Product Availability

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4 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260108 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250506 100mg Out of stock Inquiry
Batchno.20250227 1g Out of stock Inquiry
Batchno.20251013 250mg Out of stock Inquiry
  • Product code: SSC-145508
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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 380429-42-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

380429-42-5 / 3-O-tert-butyl 4-O-methyl 2-tert-butyl-1,3-oxazolidine-3,4-dicarboxylate

Standard CAS: 380429-42-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
380429-42-5
Multi CAS
Yes
Molecular Formula
C14H25NO5
Molecular Weight
287.350000
Exact Mass
287.173273
InChI
InChI=1S/C14H25NO5/c1-13(2,3)11-15(12(17)20-14(4,5)6)9(8-19-11)10(16)18-7/h9,11H,8H2,1-7H3/t9-,11+/m1/s1
InChIKey
GZAZHWGEIRAXKK-KOLCDFICSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.86
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
73.07
TPSA
65.07

LogP / Solubility

WLOGP
2.17
MLOGP
1.92
XLogP3
2.6
Consensus LogP
2.23
Log S (ESOL)
-2.92
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.45
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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