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AG005O4U

Name: 3-Amino-3-(furan-2-yl)propanoic acid
Brand: Angene Chemical
SKU: AG005O4U

73456-99-2 | 3-Amino-3-(furan-2-yl)propanoic acid

Chemical structure of 3-Amino-3-(furan-2-yl)propanoic acid, CAS 73456-99-2

AG005O4U

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CAS Number	73456-99-2
Catalog Number	AG005O4U(AGN-PC-0JSZMP)
Chemical Name	3-Amino-3-(furan-2-yl)propanoic acid
IUPAC Name	3-amino-3-(furan-2-yl)propanoic acid
InChI	InChI=1S/C7H9NO3/c8-5(4-7(9)10)6-2-1-3-11-6/h1-3,5H,4,8H2,(H,9,10)
InChI Key	YIKVKIOGYSPIMP-UHFFFAOYSA-N
MDL Number	MFCD01014233
Molecular Formula	C7H9NO3
Molecular Weight	155.1513
SMILES	NC(C1OC=CC=1)CC(O)=O
Synonyms	3-amino-3-(furan-2-yl)propanoic acid, 73456-99-2, 3-Amino-3-furan-2-yl-propionic acid, 3-amino-3-(2-furyl)propanoic acid, 3-Amino-3-(2'-furan)-propionic acid, ZERO/001588, AC1LBX6N, AC1Q5VC5, 3-(2-Furyl)-beta-alanine, Oprea1_170298, Oprea1_274685, AC1Q508O, beta-(2-Furanyl)-beta-alanine, SCHEMBL3869074, 3-(2-Furyl)-beta-alanine #, CHEMBL2273028, CTK5D8046, KS-00003BVW, 2-Furanpropanoic acid, b-amino-, DTXSID40340578, YIKVKIOGYSPIMP-UHFFFAOYSA-N, 2-(1-Amino-2-carboxyethyl)furan, ALBB-006074, 1415AC, BBL005138, HTS001813, MFCD01014233, SBB007398, STK501191, 2-Furanpropionic acid, .beta.-amino-, 3-Amino-3-(2-furyl) propanoic acid, AKOS000189667, AKOS016142917, AB07979, MCULE-4958340543, 3-Amino-3-(furan-2-yl)-propionic acid, Propanoic acid, 3-amino-3-(2-furyl)-, AC-10220, BAS 00919057, SC-59318, ST038827, AB0106361, DB-027752, TR-040996, (+/-)-3-amino-3-(2-furyl)propanoic acid, BB 0220576, BETA-(FURYL)-BETA-AMINOPROPIONIC ACID, EU-0099961, FT-0729642, W-7797, 6R-0637, SR-01000597143, SR-01000597143-1, F0917-7534, C7H9NO3, AR-1F1743, CID565849, 3-Amino-3-(furan-2-yl)propanoicacid, ACN-001803, (S)-3-Amino-3-(furan-2-yl)propanoic acid, 3-AMINO-3-FURAN-2-YL-PROPIONICACID, 131829-49-7, 1-ethyl-2-[(4-{[(3-methoxybenzyl)amino]carbonyl}piperazin-1-yl)methyl]-N,N-dimethyl-1H-benzimidazole-5-carboxamide, 7400-93-3, N/A,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	155.058g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	155.153g/mol
Monoisotopic Mass	155.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	76.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited