CAS RN: 61478-26-0

(2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-(hydroxymethyl)pyrrolidine

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250906 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250114 10g In stock Shanghai, Wuhan Inquiry
Batchno.20250921 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250822 1kg In stock Shanghai Inquiry
Batchno.20260208 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250401 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250320 500g In stock Shanghai Inquiry
Batchno.20250410 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-170379
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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, 25g, 10g, 100g, 500g
  • Available purity: ≥96%
  • Inventory rows with stock: 4
  • 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 61478-26-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 5 In Stock Shanghai Inquiry
5g ≥96% 5 In Stock Beijing Inquiry
25g ≥96% 5 In Stock Shenzhen Inquiry
10g ≥96% 4 In Stock Shenzhen Inquiry
100g ≥96% 0 Out of Stock Beijing Inquiry
500g ≥96% 0 Out of Stock Hong Kong Inquiry

61478-26-0 / tert-butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate

Standard CAS: 61478-26-0 Multi CAS: Yes

Basic Information

CAS
61478-26-0
Multi CAS
Yes
Molecular Formula
C10H19NO4
Molecular Weight
217.260000
Exact Mass
217.131408
InChI
InChI=1S/C10H19NO4/c1-10(2,3)15-9(14)11-5-8(13)4-7(11)6-12/h7-8,12-13H,4-6H2,1-3H3
InChIKey
UFJNFQNQLMGUTQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.9
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
54.44
TPSA
70

LogP / Solubility

WLOGP
0.35
MLOGP
0.31
Consensus LogP
0.22
Log S (ESOL)
-1.34
Class (ESOL)
Soluble
Log S (Ali)
-1.59
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.48
Class (SILICOS-IT)
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)
-3.8

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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