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CAS 1023301-73-6 tert-butyl (2R)-2-(MethoxyMethyl)piperazine-1-carboxylate molecular structure lightbox
CAS RN: 1023301-73-6

tert-butyl (2R)-2-(MethoxyMethyl)piperazine-1-carboxylate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250214 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-003605
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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
  • 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 1023301-73-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1023301-73-6 / tert-butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate

(R)-1-N-BOC-2-METHOXYMETHYLPIPERAZINE | tert-butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate | (R)-tert-Butyl 2-(methoxymethyl)piperazine-1-carboxylate

Standard CAS: 1023301-73-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1023301-73-6
Multi CAS
Yes
Molecular Formula
C11H22N2O3
Molecular Weight
230.300000
Exact Mass
230.163043
SMILES
CC(C)(C)OC(=O)N1CCNC[C@@H]1COC
InChI
InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-12-7-9(13)8-15-4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
InChIKey
ODOJNXXZXCRBCC-SECBINFHSA-N
Synonyms
(R)-1-N-BOC-2-METHOXYMETHYLPIPERAZINE tert-butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate (R)-tert-Butyl 2-(methoxymethyl)piperazine-1-carboxylate MFCD11112288 1-Piperazinecarboxylic acid, 2-(methoxymethyl)-, 1,1-dimethylethyl ester, (2R)-

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.91
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
61.47
TPSA
50.8

LogP / Solubility

WLOGP
0.84
MLOGP
0.74
XLogP3
0.4
Consensus LogP
0.66
Log S (ESOL)
-1.67
Class (ESOL)
Soluble
Log S (Ali)
-2.06
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.1
Class (SILICOS-IT)
Moderately 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)
-3.53

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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