N-oleoylglycine - ≥95%, high purity , CAS No.2601-90-3

Item Number

N130778

Grouped product items
SKU	Size	Availability	Price
N130778-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$44.90
N130778-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$87.90
N130778-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$219.90
N130778-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$389.90
N130778-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,099.90

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Basic Description

Synonyms	N-oleoylglycine\|N-oleoyl glycine\|2601-90-3\|2-Oleamidoacetic acid\|oleoyl glycine\|2-[[(Z)-octadec-9-enoyl]amino]acetic acid\|EMA-1\|N-(9Z-octadecenoyl)-glycine\|CHEBI:73723\|(Z)-N-(1-Oxo-9-octadecenyl)glycine\|Glycine, N-[(9Z)-1-oxo-9-octadecen-1-yl]-\|oleoylglyc
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	Enzymatically produced in mammals. Substrate for peptidylglycine α-amidating enzyme.
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads
Product Description	N-Oleoyl glycine is a lipoamino acid, which stimulates adipogenesis associated with activation of CB1 receptor and Akt signaling pathway in 3T3-L1 adipocyte.

Associated Targets

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	2-[[(Z)-octadec-9-enoyl]amino]acetic acid
INCHI	InChI=1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-
InChi Key	HPFXACZRFJDURI-KTKRTIGZSA-N
Canonical SMILES	CCCCCCCCC=CCCCCCCCC(=O)NCC(=O)O
Isomeric SMILES	CCCCCCCC/C=C\CCCCCCCC(=O)NCC(=O)O
WGK Germany	3
PubChem CID	6436908
Molecular Weight	339.51

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Basic Description