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CAS 99494-01-6 N-Methyl-D-prolinol molecular structure lightbox
CAS RN: 99494-01-6

N-Methyl-D-prolinol

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251016 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250206 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260415 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250121 25g In stock Shanghai Inquiry
Batchno.20250414 500g In stock Shanghai Inquiry
Batchno.20250410 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260216 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong 8-10 business days Inquiry
  • Product code: SSC-213199
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 99494-01-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Shanghai Inquiry
5g >97% 1 In Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry

99494-01-6 / (1-methylpyrrolidin-2-yl)methanol

Standard CAS: 99494-01-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
99494-01-6
Multi CAS
Yes
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
InChI
InChI=1S/C6H13NO/c1-7-4-2-3-6(7)5-8/h6,8H,2-5H2,1H3/t6-/m1/s1
InChIKey
VCOJPHPOVDIRJK-ZCFIWIBFSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.74
TPSA
23.47

LogP / Solubility

WLOGP
0.07
MLOGP
0.05
XLogP3
0.1
Consensus LogP
0.07
Log S (ESOL)
-0.53
Class (ESOL)
Very soluble
Log S (Ali)
-0.56
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.59
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)
-3.37

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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