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CAS 475-11-6 N-METHYL-L-PROLINE MONOHYDRATE molecular structure lightbox
CAS RN: 475-11-6

N-METHYL-L-PROLINE MONOHYDRATE

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260413 100g In stock Shanghai Inquiry
Batchno.20250101 10g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260524 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250306 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250417 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20251217 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250625 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250627 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260521 25g In stock Shanghai Inquiry
Batchno.20250214 5g In stock Shanghai Inquiry
  • Product code: SSC-154454
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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: 0.25g, 1g, 5g, 10g
  • 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 475-11-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Beijing Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Beijing Inquiry

475-11-6 / 1-methylpyrrolidine-2-carboxylic acid

Standard CAS: 475-11-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
475-11-6
Multi CAS
Yes
Molecular Formula
C6H11NO2
Molecular Weight
129.160000
Exact Mass
129.078979
InChI
InChI=1S/C6H11NO2/c1-7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)
InChIKey
CWLQUGTUXBXTLF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
33.29
TPSA
40.54

LogP / Solubility

WLOGP
0.17
MLOGP
0.14
XLogP3
-1.9
Consensus LogP
-0.53
Log S (ESOL)
-0.68
Class (ESOL)
Very soluble
Log S (Ali)
-0.74
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.76
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)
-3.39

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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