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CAS 119020-01-8 (S)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine molecular structure lightbox
CAS RN: 119020-01-8

(S)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260228 1g In stock Inquiry
Batchno.20251115 250mg In stock Inquiry
Batchno.20250715 25g In stock Inquiry
Batchno.20251118 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260502 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-019293
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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: >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 119020-01-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 1 In Stock Shenzhen Inquiry

119020-01-8 / tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate

tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate | DTXSID60363709 | RefChem:382969

Standard CAS: 119020-01-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
119020-01-8
Multi CAS
Yes
Molecular Formula
C10H20N2O2
Molecular Weight
200.280000
Exact Mass
200.152478
SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1CN
InChI
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-7,11H2,1-3H3/t8-/m0/s1
InChIKey
SOGXYCNKQQJEED-QMMMGPOBSA-N
Synonyms
tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate DTXSID60363709 RefChem:382969 DTXCID60314756 634-257-0

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
55.02
TPSA
55.56

LogP / Solubility

WLOGP
1.34
MLOGP
1.18
XLogP3
0.7
Consensus LogP
1.07
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-2.17
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
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)
-2.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (89.1%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (97.8%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501

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