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CAS 67198-86-1 (R)-2- BOC-AMINO -γ-BUTYROLACTONE molecular structure lightbox
CAS RN: 67198-86-1

(R)-2- BOC-AMINO -γ-BUTYROLACTONE

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260614 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250210 100g In stock Shanghai Inquiry
Batchno.20250907 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260225 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250323 5g In stock Shanghai Inquiry
  • Product code: SSC-176829
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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, 5g
  • 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 67198-86-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

67198-86-1 / tert-butyl N-[(3S)-2-oxooxolan-3-yl]carbamate

Standard CAS: 67198-86-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
67198-86-1
Multi CAS
Yes
Molecular Formula
C9H15NO4
Molecular Weight
201.220000
Exact Mass
201.100108
InChI
InChI=1S/C9H15NO4/c1-9(2,3)14-8(12)10-6-4-5-13-7(6)11/h6H,4-5H2,1-3H3,(H,10,12)/t6-/m0/s1
InChIKey
IMWMFJMYEKHYKG-LURJTMIESA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.78
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
48.73
TPSA
64.63

LogP / Solubility

WLOGP
0.83
MLOGP
0.73
XLogP3
1
Consensus LogP
0.85
Log S (ESOL)
-1.54
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.77
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
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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