CAS RN: 15761-39-4

N-(tert-Butoxycarbonyl)-L-proline

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12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250930 100g In stock Inquiry
Batchno.20260403 10g In stock Inquiry
Batchno.20260111 1kg Out of stock Inquiry
Batchno.20250110 25g In stock Inquiry
Batchno.20251212 500g In stock Inquiry
Batchno.20260211 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260504 100g / 500g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250922 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250508 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20250405 25g In stock Shanghai, Chongqing Inquiry
Batchno.20260514 500g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250924 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-066485
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >99%
  • Inventory rows with stock: 6
  • 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 15761-39-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >99% 5 In Stock Beijing Inquiry
10g >99% 5 In Stock Shenzhen Inquiry
25g >99% 5 In Stock Shenzhen Inquiry
100g >99% 5 In Stock Shenzhen Inquiry
500g >99% 5 In Stock Shanghai Inquiry
1000g >99% 5 In Stock Shenzhen Inquiry

15761-39-4 / (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

Standard CAS: 15761-39-4 Multi CAS: No

Basic Information

CAS
15761-39-4
Multi CAS
No
Molecular Formula
C10H17NO4
Molecular Weight
215.250000
Exact Mass
215.115758
SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)O
InChI
InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1
InChIKey
ZQEBQGAAWMOMAI-ZETCQYMHSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.6
TPSA
66.84

LogP / Solubility

WLOGP
1.47
MLOGP
1.3
XLogP3
1.5
Consensus LogP
1.42
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.4
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)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (25%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (25%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (25%): 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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