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CAS 438631-77-7 (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester molecular structure lightbox
CAS RN: 438631-77-7

(R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250924 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-151948
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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, 100g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 438631-77-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Beijing Inquiry
100g >97% 2 In Stock Beijing Inquiry
25g >97% 1 In Stock Shenzhen Inquiry

438631-77-7 / 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate

Standard CAS: 438631-77-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
438631-77-7
Multi CAS
Yes
Molecular Formula
C11H20N2O4
Molecular Weight
244.290000
Exact Mass
244.142307
InChI
InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3/t8-/m1/s1
InChIKey
QUKAHFCVKNRRBU-MRVPVSSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.82
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
61.61
TPSA
67.87

LogP / Solubility

WLOGP
0.37
MLOGP
0.33
XLogP3
0.4
Consensus LogP
0.37
Log S (ESOL)
-1.52
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.67
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)
-3.95

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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