Name: Name:H-Gly-gly-phe-oh
Brand: Angene
SKU: AG00EDHE
Rating: 90 (10 reviews)

H-Gly-gly-phe-oh

CAS No.:

6234-26-0

Catalog Number:

AG00EDHE

Molecular Formula:

C13H17N3O4

Molecular Weight:

279.2918

Pack Size

Purity

Availability

Location

Price(USD)

Quantity

250mg

≥ 99% (HPLC)

1 week

United States

$111

- +

≥ 99% (HPLC)

1 week

United States

$177

- +

≥ 99% (HPLC)

1 week

United States

$645

- +

Product Description

Catalog Number:

AG00EDHE

Chemical Name:

H-Gly-gly-phe-oh

CAS Number:

6234-26-0

Molecular Formula:

C13H17N3O4

Molecular Weight:

279.2918

MDL Number:

MFCD00066054

IUPAC Name:

(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoic acid

InChI:

InChI=1S/C13H17N3O4/c14-7-11(17)15-8-12(18)16-10(13(19)20)6-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H,15,17)(H,16,18)(H,19,20)/t10-/m0/s1

InChI Key:

KAJAOGBVWCYGHZ-JTQLQIEISA-N

SMILES:

NCC(=O)NCC(=O)N[C@H](C(=O)O)Cc1ccccc1

Properties

Complexity:

354

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

279.122g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

279.296g/mol

Monoisotopic Mass:

279.122g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

122A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

-3.1

Literature

Title	Journal
Transport and signaling via the amino acid binding site of the yeast Gap1 amino acid transceptor.	Nature chemical biology 20090101
Inhibitors of tripeptidyl peptidase II. 2. Generation of the first novel lead inhibitor of cholecystokinin-8-inactivating peptidase: a strategy for the design of peptidase inhibitors.	Journal of medicinal chemistry 20000224

Properties