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CAS 40856-59-5 (S)-(-)-alpha-(Boc-Amino)-gamma-butyrolactone molecular structure lightbox
CAS RN: 40856-59-5

(S)-(-)-alpha-(Boc-Amino)-gamma-butyrolactone

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260110 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-149245
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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: ≥95%
  • Inventory rows with stock: 3
  • 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 40856-59-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 2 In Stock Beijing Inquiry
5g ≥95% 2 In Stock Shanghai Inquiry
10g ≥95% 1 In Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

40856-59-5 / tert-butyl N-[(3S)-2-oxooxolan-3-yl]carbamate

Standard CAS: 40856-59-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
40856-59-5
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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