AG0035YW

76387-70-7 | N-alpha-Boc-D-2,3-diaminopropionic acid

AG0035YW

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CAS Number	76387-70-7
Catalog Number	AG0035YW(AGN-PC-0OHT74)
Chemical Name	N-alpha-Boc-D-2,3-diaminopropionic acid
IUPAC Name	(2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI	InChI=1S/C8H16N2O4/c1-8(2,3)14-7(13)10-5(4-9)6(11)12/h5H,4,9H2,1-3H3,(H,10,13)(H,11,12)/t5-/m1/s1
InChI Key	KRJLRVZLNABMAT-RXMQYKEDSA-N
MDL Number	MFCD01632072
Molecular Formula	C8H16N2O4
Molecular Weight	204.2236
SMILES	O=C(O)[C@@H](CN)NC(OC(C)(C)C)=O
Synonyms	76387-70-7, Boc-D-Dap-OH, Boc-D-2,3-diaminopropionic acid, (R)-3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid, (2R)-3-amino-2-{[(tert-butoxy)carbonyl]amino}propanoic acid, MFCD01632072, N-alpha-Boc-D-2,3-diaminopropionic acid, (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (R)-3-Amino-2-(tert-butoxycarbonylamino)propanoic acid, D-Alanine, 3-amino-N-[(1,1-dimethylethoxy)carbonyl]-, AK-44761, AC1ODUCM, PubChem14749, 3-Amino-N-Boc-D-alanine, AC1Q1MU6, SCHEMBL1742210, DTXSID80427317, KRJLRVZLNABMAT-RXMQYKEDSA-N, ACT04320, KS-000002KU, ZINC2568810, ZX-RL005773, FD1052, AKOS005146316, AKOS007930188, CS-W015408, EBD2213608, FCH2716805, N-Boc-(R)-2,3-diaminopropionic acid, AJ-41643, BR-44761, DS-13394, OR307061, N(alpha)-Boc-D-2,3-diaminopropionic acid, AB0026621, AX8034870, ST2419160, AM20100750, FT-0679743, W8327, S-2548, 387B707, (R)-2-tert-Butoxycarbonylamino-3-aminopropionic acid, I14-15356, N-alpha-t-Butyloxycarbonyl-D-2,3-diaminopropionic acid, (2R)-3-amino-2-[(tert-butoxycarbonyl)amino]propanoic acid, (R)-(-)-2-tert-butoxycarbonylamino-3-amino-propionic acid, 3-Amino-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-alanine, Boc-Dap-OH, Boc-D-2,3-Diaminopropionicacid, C8H16N2O4, ACN-033839, Boc-D-Dap-OH, 99% - 5G 5g, CID7020984, N-alpha -Boc-D-2,3-diaminopropionic acid, 3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, 73259-81-1,

Complexity	222
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	204.111g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	204.226g/mol
Monoisotopic Mass	204.111g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	102A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number