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CAS 114883-82-8 D-Proline, 1-methyl-, methyl ester (9CI) molecular structure lightbox
CAS RN: 114883-82-8

D-Proline, 1-methyl-, methyl ester (9CI)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260202 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-014606
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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: 1g
  • Available purity: ＞97%
  • 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 114883-82-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

114883-82-8 / methyl (2R)-1-methylpyrrolidine-2-carboxylate

methyl 1-methylpyrrolidine-2-carboxylate | RefChem:812764 | 980-129-5

Standard CAS: 114883-82-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
114883-82-8
Multi CAS
Yes
Molecular Formula
C7H13NO2
Molecular Weight
143.180000
Exact Mass
143.094629
SMILES
CN1CCC[C@@H]1C(=O)OC
InChI
InChI=1S/C7H13NO2/c1-8-5-3-4-6(8)7(9)10-2/h6H,3-5H2,1-2H3/t6-/m1/s1
InChIKey
WBXUFOSSZLFNPQ-ZCFIWIBFSA-N
Synonyms
methyl 1-methylpyrrolidine-2-carboxylate RefChem:812764 980-129-5 methyl methylprolinate DL-Proline, 1-methyl-, methyl ester

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
37.67
TPSA
29.54

LogP / Solubility

WLOGP
0.25
MLOGP
0.22
XLogP3
0.7
Consensus LogP
0.39
Log S (ESOL)
-0.82
Class (ESOL)
Very soluble
Log S (Ali)
-0.92
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.92
Class (SILICOS-IT)
Very 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)
-3.41

Drug-likeness / Medicinal Chemistry

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

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