AG00ADS1

176039-39-7 | 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

AG00ADS1

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CAS Number	176039-39-7
Catalog Number	AG00ADS1(AGN-PC-0KKKU1)
Chemical Name	2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
IUPAC Name	2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI	InChI=1S/C22H24N2O6/c1-22(2,3)30-21(28)24-18(19(25)26)23-20(27)29-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17-18H,12H2,1-3H3,(H,23,27)(H,24,28)(H,25,26)
InChI Key	AWCFKRJSLGKRNA-UHFFFAOYSA-N
MDL Number	MFCD00273452
Molecular Formula	C22H24N2O6
Molecular Weight	412.4358
SMILES	C1=CC=CC=2C3=CC=CC=C3C(C12)COC(=O)NC(C(=O)O)NC(=O)OC(C)(C)C
Synonyms	176039-39-7, N-Boc-N'-Fmoc-diaminoacetic acid, (RS)-2-(BOC-AMINO)-2-(FMOC-AMINO)-ACETIC ACID, Fmoc--amino-DL-Gly(Boc)-OH, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)acetic acid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, Fmoc-DL-Agl(Boc)-OH;Boc--amino-DL-Gly(Fmoc)-OH;(RS)-2-(Boc-amino)-2-(Fmoc-amino)-acetic acid, AC1MBSPX, SCHEMBL5058092, CHEMBL1393917, DTXSID30373219, Boc-alpha-amino-DL-gly(Fmoc)-OH, 4392AH, MFCD00273452, AKOS022181206, FCH2711846, NCGC00165994-01, AK-60128, J-011157, N-Boc-N inverted exclamation marka-Fmoc-diaminoacetic acid, N-Boc-N'-Fmoc-diaminoacetic acid, technical, >=95.0% (HPLC), 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(tert-butoxycarbonylamino)acetic acid, 2-{[(tert-butoxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid, N-(tert-Butoxycarbonyl)-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]glycine, Fmoc-a-amino-DL-Gly(Boc)-OH, C22H24N2O6, N-Boc-N/'-Fmoc-diaminoacetic acid, CID2756065,

Complexity	624
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	412.163g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	412.442g/mol
Monoisotopic Mass	412.163g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	114A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H301+H311+H331-H314-H317-H335-H341-H350-H370
Packing Group	\N
Precautionary statements	P201-P260-P280-P301+P310+P330-P303+P361+P353-P304+P340+P310-P305+P351+P338-P308+P311
UN Code	\N

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