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CAS 79479-07-5 Methyl N-(tert-butoxycarbonyl)-L-threoninate molecular structure lightbox
CAS RN: 79479-07-5

Methyl N-(tert-butoxycarbonyl)-L-threoninate

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260620 100g In stock Inquiry
Batchno.20250402 25g In stock Inquiry
Batchno.20251120 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250620 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-188643
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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: >95%
  • Inventory rows with stock: 5
  • 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 79479-07-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g >95% 5 In Stock Beijing Inquiry
100g >95% 2 In Stock Hong Kong Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry

79479-07-5 / methyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Standard CAS: 79479-07-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
79479-07-5
Multi CAS
Yes
Molecular Formula
C10H19NO5
Molecular Weight
233.260000
Exact Mass
233.126323
InChI
InChI=1S/C10H19NO5/c1-6(12)7(8(13)15-5)11-9(14)16-10(2,3)4/h6-7,12H,1-5H3,(H,11,14)/t6-,7+/m1/s1
InChIKey
MZMWAPNVRMDIPS-RQJHMYQMSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
56.85
TPSA
84.86

LogP / Solubility

WLOGP
0.43
MLOGP
0.39
XLogP3
0.6
Consensus LogP
0.47
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-1.79
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.9
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)
-3.84

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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