Catalog No.:AA009F54

1331909-01-3 | Phenylacetyl-d5 L-Glutamine

Name: Name:Phenylacetyl-d5 L-Glutamine
Brand: AABLOCKS
SKU: AA009F54
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

98%

1 week

$508.00 $355.00

- +

5mg

98%

1 week

$1,057.00 $740.00

- +

10mg

98%

1 week

$1,460.00 $1,022.00

- +

25mg

98%

1 week

$2,590.00 $1,813.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA009F54

Chemical Name:

Phenylacetyl-d5 L-Glutamine

CAS Number:

1331909-01-3

Molecular Formula:

C13H11D5N2O4

Molecular Weight:

269.3079

MDL Number:

MFCD11983484

SMILES:

c1([2H])c(CC(=O)N[C@H](C(=O)O)CCC(=O)N)c([2H])c(c(c1[2H])[2H])[2H]

Properties

Computed Properties

Complexity:

338

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:

Literature

Title: Poesen R, et al. Microbiota-Derived Phenylacetylglutamine Associates with Overall Mortality and Cardiovascular Disease in Patients with CKD. J Am Soc Nephrol. 2016 Nov;27(11):3479-3487.

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SDS

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Tags:1331909-01-3 Molecular Formula|1331909-01-3 MDL|1331909-01-3 SMILES|1331909-01-3 Phenylacetyl-d5 L-Glutamine

Catalog No.: AA009F54

1331909-01-3 | Phenylacetyl-d5 L-Glutamine

Pack Size： 1mg

Purity： 98%

1 week

$508.00 $355.00

Pack Size： 5mg

Purity： 98%

1 week

$1,057.00 $740.00

Pack Size： 10mg

Purity： 98%

1 week

$1,460.00 $1,022.00

Pack Size： 25mg

Purity： 98%

1 week

$2,590.00 $1,813.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA009F54

Chemical Name: Phenylacetyl-d5 L-Glutamine

CAS Number: 1331909-01-3

Molecular Formula: C13H11D5N2O4

Molecular Weight: 269.3079

MDL Number: MFCD11983484

SMILES: c1([2H])c(CC(=O)N[C@H](C(=O)O)CCC(=O)N)c([2H])c(c(c1[2H])[2H])[2H]

Properties

Complexity: 338

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 1

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 5

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0

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AA009FKJ | MFCD09840716

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AA009FR4 | MFCD24386561

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tert-Butyl 3,3-difluoro-4-oxopiperidine-1-carboxylate hydrate

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1353955-46-0

4-(6-Methoxy-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester

AA009I8V | MFCD21098553

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