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CAS 39741-62-3 H-GLN-OTBU HCL molecular structure lightbox
CAS RN: 39741-62-3

H-GLN-OTBU HCL

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250711 1g In stock Inquiry
Batchno.20250110 250mg In stock Inquiry
Batchno.20250101 25g Out of stock Inquiry
Batchno.20250402 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250225 1g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-147478
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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
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • 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 39741-62-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

39741-62-3 / tert-butyl (2S)-2,5-diamino-5-oxopentanoate;hydrochloride

Standard CAS: 39741-62-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39741-62-3
Multi CAS
Yes
Molecular Formula
C9H19CLN2O3
Molecular Weight
238.710000
Exact Mass
238.108420
InChI
InChI=1S/C9H18N2O3.ClH/c1-9(2,3)14-8(13)6(10)4-5-7(11)12;/h6H,4-5,10H2,1-3H3,(H2,11,12);1H/t6-;/m0./s1
InChIKey
ZEPNUNKDKQACNC-RGMNGODLSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.78
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
59.5
TPSA
95.41

LogP / Solubility

WLOGP
0.34
MLOGP
0.31
XLogP3
0.34
Consensus LogP
0.33
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-1.76
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.98
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.93

Drug-likeness / Medicinal Chemistry

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

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