CAS RN: 32677-01-3

L-Glutamic acid di-tert-butyl ester hydrochloride

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251229 100g Out of stock Inquiry
Batchno.20260630 10g Out of stock Inquiry
Batchno.20260524 1g In stock Inquiry
Batchno.20250801 25g In stock Inquiry
Batchno.20250923 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260213 100g In stock Shanghai Inquiry
Batchno.20250911 1g In stock Shanghai, Shandong Inquiry
Batchno.20250714 25g In stock Guangdong Inquiry
Batchno.20260621 500g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260517 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-138302
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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, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 32677-01-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g >98% 4 In Stock Shenzhen Inquiry
500g >98% 1 In Stock Hong Kong Inquiry
1000g >98% 0 Out of Stock Shenzhen Inquiry

32677-01-3 / ditert-butyl (2S)-2-aminopentanedioate;hydrochloride

Standard CAS: 32677-01-3 Multi CAS: Yes

Basic Information

CAS
32677-01-3
Multi CAS
Yes
Molecular Formula
C13H26CLNO4
Molecular Weight
295.800000
Exact Mass
295.155036
InChI
InChI=1S/C13H25NO4.ClH/c1-12(2,3)17-10(15)8-7-9(14)11(16)18-13(4,5)6;/h9H,7-8,14H2,1-6H3;1H/t9-;/m0./s1
InChIKey
LFEYMWCCUAOUKZ-FVGYRXGTSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.85
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
76.15
TPSA
78.62

LogP / Solubility

WLOGP
2.2
MLOGP
1.95
XLogP3
2.2
Consensus LogP
2.12
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.57
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.89
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.96

Drug-likeness / Medicinal Chemistry

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

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