CAS RN: 330681-18-0

1-Pyrrolidinecarboxylicacid,3-amino-4-hydroxy-,1,1-dimethylethylester,(3R,4R)-(9CI)

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250612 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260206 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260430 1g In stock Shanghai Inquiry
Batchno.20260512 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250110 25g In stock Shanghai Inquiry
Batchno.20250815 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250311 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-138913
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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, 0.25g, 0.1g, 25g, 10g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 12
  • 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 330681-18-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g ≥97% 5 In Stock Shanghai Inquiry
0.25g -- 4 In Stock Hong Kong Inquiry
0.25g ≥97% 4 In Stock Beijing Inquiry
0.1g -- 2 In Stock Beijing Inquiry
0.1g ≥97% 2 In Stock Shanghai Inquiry
25g -- 2 In Stock Hong Kong Inquiry
25g ≥97% 2 In Stock Shanghai Inquiry
10g -- 1 In Stock Beijing Inquiry
10g ≥97% 1 In Stock Shanghai Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

330681-18-0 / tert-butyl (3S,4S)-3-amino-4-hydroxypyrrolidine-1-carboxylate

Standard CAS: 330681-18-0 Multi CAS: Yes

Basic Information

CAS
330681-18-0
Multi CAS
Yes
Molecular Formula
C9H18N2O3
Molecular Weight
202.250000
Exact Mass
202.131742
InChI
InChI=1S/C9H18N2O3/c1-9(2,3)14-8(13)11-4-6(10)7(12)5-11/h6-7,12H,4-5,10H2,1-3H3/t6-,7-/m1/s1
InChIKey
MOZOQDNRVPHFOO-RNFRBKRXSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.89
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
51.79
TPSA
75.79

LogP / Solubility

WLOGP
-0.07
MLOGP
-0.07
XLogP3
-0.6
Consensus LogP
-0.25
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.91
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)
-4.01

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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