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CAS 119020-03-0 (S)-2-(Aminomethyl)-1-Cbz-pyrrolidine molecular structure lightbox
CAS RN: 119020-03-0

(S)-2-(Aminomethyl)-1-Cbz-pyrrolidine

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260115 1g In stock Inquiry
Batchno.20250708 250mg In stock Inquiry
Batchno.20251212 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250316 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-019294
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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: 5g
  • 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 119020-03-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

119020-03-0 / benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate

(S)-2-AMINOMETHYL-1-N-CBZ-PYRROLIDINE | RefChem:407924 | 958-164-2

Standard CAS: 119020-03-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
119020-03-0
Multi CAS
Yes
Molecular Formula
C13H18N2O2
Molecular Weight
234.290000
Exact Mass
234.136828
SMILES
C1CC(N(C1)C(=O)OCC2=CC=CC=C2)CN
InChI
InChI=1S/C13H18N2O2/c14-9-12-7-4-8-15(12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,14H2
InChIKey
NQGRCKNDDGCZPV-UHFFFAOYSA-N
Synonyms
(S)-2-AMINOMETHYL-1-N-CBZ-PYRROLIDINE RefChem:407924 958-164-2 (S)-benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate benzyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
65.41
TPSA
55.56

LogP / Solubility

WLOGP
1.75
MLOGP
1.54
XLogP3
1.2
Consensus LogP
1.5
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.74
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.99
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)
-2.91

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)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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