[email protected]
CAS 1107659-77-7 tert-butyl (2s,3r)-3-hydroxy-2-methylpyrrolidine-1-carboxylate molecular structure lightbox
CAS RN: 1107659-77-7

tert-butyl (2s,3r)-3-hydroxy-2-methylpyrrolidine-1-carboxylate

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250605 100mg / 500mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-011734
GET A QUOTE
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: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1107659-77-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Shenzhen Inquiry
0.25g >95% 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Hong Kong Inquiry

1107659-77-7 / tert-butyl (2S,3R)-3-hydroxy-2-methylpyrrolidine-1-carboxylate

tert-butyl 3-hydroxy-2-methylpyrrolidine-1-carboxylate | tert-butyl 3-hydroxy-2-methyl-pyrrolidine-1-carboxylate | MFCD24525031

Standard CAS: 1107659-77-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1107659-77-7
Multi CAS
Yes
Molecular Formula
C10H19NO3
Molecular Weight
201.260000
Exact Mass
201.136493
SMILES
C[C@H]1[C@@H](CCN1C(=O)OC(C)(C)C)O
InChI
InChI=1S/C10H19NO3/c1-7-8(12)5-6-11(7)9(13)14-10(2,3)4/h7-8,12H,5-6H2,1-4H3/t7-,8+/m0/s1
InChIKey
RLHMCXQTIPFLRQ-JGVFFNPUSA-N
Synonyms
tert-butyl 3-hydroxy-2-methylpyrrolidine-1-carboxylate tert-butyl 3-hydroxy-2-methyl-pyrrolidine-1-carboxylate MFCD24525031 tert-Butyl3-hydroxy-2-methylpyrrolidine-1-carboxylate tert-butyl trans-3-hydroxy-2-methyl-pyrrolidine-1-carboxylate

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.9
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.03
TPSA
49.77

LogP / Solubility

WLOGP
1.38
MLOGP
1.21
XLogP3
1.1
Consensus LogP
1.23
Log S (ESOL)
-1.96
Class (ESOL)
Soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.11
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
2.5

Customers Also Viewed

Get In Touch

Contact Us