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CAS 1159825-34-9 2-Boc-octahydropyrazino[1,2-a]pyrazine molecular structure lightbox
CAS RN: 1159825-34-9

2-Boc-octahydropyrazino[1,2-a]pyrazine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250924 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-015914
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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
  • 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 1159825-34-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Shanghai Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

1159825-34-9 / tert-butyl 1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine-2-carboxylate

2-Boc-Octahydropyrazino[1,2-a]pyrazine | MFCD09753916 | tert-butyl 1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine-2-carboxylate

Standard CAS: 1159825-34-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1159825-34-9
Multi CAS
Yes
Molecular Formula
C12H23N3O2
Molecular Weight
241.330000
Exact Mass
241.179027
SMILES
CC(C)(C)OC(=O)N1CCN2CCNCC2C1
InChI
InChI=1S/C12H23N3O2/c1-12(2,3)17-11(16)15-7-6-14-5-4-13-8-10(14)9-15/h10,13H,4-9H2,1-3H3
InChIKey
QXCNNDSNMODGFJ-UHFFFAOYSA-N
Synonyms
2-Boc-Octahydropyrazino[1,2-a]pyrazine MFCD09753916 tert-butyl 1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine-2-carboxylate tert-butyl hexahydro-1H-pyrazino[1,2-a]pyrazine-2(6H)-carboxylate tert-Butyl octahydro-1H-pyrazino[1,2-a]piperazine-2-carboxylate

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.92
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
66.04
TPSA
44.81

LogP / Solubility

WLOGP
0.51
MLOGP
0.45
XLogP3
0.3
Consensus LogP
0.42
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.65
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)
-3.83

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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