CAS RN: 109384-24-9

(2S,4R)-1-Boc-2-carbamoyl-4-hydroxypyrrolidine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251212 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-010656
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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: 10g, 25g, 5g, 1g, 0.1g, 0.25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 7
  • 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 109384-24-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
5g >97% 4 In Stock Hong Kong Inquiry
1g >97% 3 In Stock Beijing Inquiry
0.1g >97% 2 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
100g >97% 2 In Stock Shenzhen Inquiry

109384-24-9 / tert-butyl (2S,4R)-2-carbamoyl-4-hydroxypyrrolidine-1-carboxylate

tert-butyl 2-carbamoyl-4-hydroxypyrrolidine-1-carboxylate | t-butoxycarbonyl-2-carbamoyl-4-hydroxypyrrolidine | (2R,4S)-1-Boc-2-carbamoyl-4-hydroxypyrrolidine

Standard CAS: 109384-24-9 Multi CAS: Yes

Basic Information

CAS
109384-24-9
Multi CAS
Yes
Molecular Formula
C10H18N2O4
Molecular Weight
230.260000
Exact Mass
230.126657
SMILES
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)N)O
InChI
InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-5-6(13)4-7(12)8(11)14/h6-7,13H,4-5H2,1-3H3,(H2,11,14)/t6-,7+/m1/s1
InChIKey
ISGKNURQVBUGBO-RQJHMYQMSA-N
Synonyms
tert-butyl 2-carbamoyl-4-hydroxypyrrolidine-1-carboxylate t-butoxycarbonyl-2-carbamoyl-4-hydroxypyrrolidine (2R,4S)-1-Boc-2-carbamoyl-4-hydroxypyrrolidine SCHEMBL3397461 ISGKNURQVBUGBO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
56.55
TPSA
92.86

LogP / Solubility

WLOGP
-0.16
MLOGP
-0.14
XLogP3
-0.4
Consensus LogP
-0.23
Log S (ESOL)
-1.1
Class (ESOL)
Soluble
Log S (Ali)
-1.33
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.15
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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