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CAS 92235-34-2 (S)-BOC-3-AMINO-2-PYRROLIDINONE molecular structure lightbox
CAS RN: 92235-34-2

(S)-BOC-3-AMINO-2-PYRROLIDINONE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260124 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260116 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250228 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250619 25mg / 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20260420 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-205778
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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: 0.1g, 0.25g, 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 92235-34-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Shenzhen Inquiry
0.25g ＞97% 0 Out of Stock Beijing Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

92235-34-2 / tert-butyl N-(2-oxopyrrolidin-3-yl)carbamate

Standard CAS: 92235-34-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92235-34-2
Multi CAS
Yes
Molecular Formula
C9H16N2O3
Molecular Weight
200.230000
Exact Mass
200.116092
InChI
InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-6-4-5-10-7(6)12/h6H,4-5H2,1-3H3,(H,10,12)(H,11,13)/t6-/m0/s1
InChIKey
DVWCHAUBYVZILO-LURJTMIESA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.78
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
50.78
TPSA
67.43

LogP / Solubility

WLOGP
0.4
MLOGP
0.35
XLogP3
0.4
Consensus LogP
0.38
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-1.49
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.41
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)
-3.66

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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