Catalog No.:AA01AGGM

130539-03-6 | benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate

Name: Name:benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate
Brand: AABLOCKS
SKU: AA01AGGM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

1 week

$16.00 $11.00

- +

95%

1 week

$40.00 $28.00

- +

95%

1 week

$138.00 $97.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA01AGGM

Chemical Name:

benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate

CAS Number:

130539-03-6

Molecular Formula:

C16H22N2O5

Molecular Weight:

322.3563

MDL Number:

MFCD18089443

SMILES:

NC(=O)C[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C

Properties

Computed Properties

Complexity:

425

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.2

Downstream Synthesis Route

7536-55-2

100-39-0

130539-03-6

[1]Patent:WO2020/37009,2020,A1.Locationinpatent:Page/Pagecolumn89

Literature

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SDS

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Tags:130539-03-6 Molecular Formula|130539-03-6 MDL|130539-03-6 SMILES|130539-03-6 benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate

Catalog No.: AA01AGGM

130539-03-6 | benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate

Pack Size： 250mg

Purity： 95%

1 week

$16.00 $11.00

Pack Size： 1g

Purity： 95%

1 week

$40.00 $28.00

Pack Size： 5g

Purity： 95%

1 week

$138.00 $97.00

Quantity

- +

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Technical Information

Catalog Number: AA01AGGM

Chemical Name: benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate

CAS Number: 130539-03-6

Molecular Formula: C16H22N2O5

Molecular Weight: 322.3563

MDL Number: MFCD18089443

SMILES: NC(=O)C[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C

Properties

Complexity: 425

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 9

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.2

Downstream Synthesis Route

7536-55-2

100-39-0

130539-03-6

[1]Patent:WO2020/37009,2020,A1.Locationinpatent:Page/Pagecolumn89

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