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CAS 1070968-08-9 S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl molecular structure lightbox
CAS RN: 1070968-08-9

S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260320 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-008542
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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: ＞95%
  • 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 1070968-08-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

1070968-08-9 / tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride

(S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride | S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl | MFCD11101393

Standard CAS: 1070968-08-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1070968-08-9
Multi CAS
Yes
Molecular Formula
C10H21ClN2O2
Molecular Weight
236.740000
Exact Mass
236.129156
SMILES
CC(C)(C)OC(=O)NC[C@@H]1CCCN1.Cl
InChI
InChI=1S/C10H20N2O2.ClH/c1-10(2,3)14-9(13)12-7-8-5-4-6-11-8;/h8,11H,4-7H2,1-3H3,(H,12,13);1H/t8-;/m0./s1
InChIKey
TXIPBKSPZRMDNE-QRPNPIFTSA-N
Synonyms
(S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl MFCD11101393 tert-Butyl (S)-(pyrrolidin-2-ylmethyl)carbamate hydrochloride tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.9
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
62.51
TPSA
50.36

LogP / Solubility

WLOGP
1.68
MLOGP
1.49
XLogP3
1.68
Consensus LogP
1.62
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.84
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)
-2.97

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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