N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine
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N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine
structure -
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CAS No:
6968-11-2
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Formula:
C22H24N2O8S2
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Chemical Name:
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine
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Synonyms:
L-Cystine,N,N′-bis[(phenylmethoxy)carbonyl]-;Cystine,N,N′-dicarboxy-,N,N′-dibenzyl ester,L-;L-Cystine,N,N′-dicarboxy-,N,N′-dibenzyl ester;N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine;Dicarbobenzoxy-L-cystine;N,N′-Dicarbobenzoxy-L-cystine;N,N′-Bis(benzyloxycarbonyl)cystine;N,N′-Dicarboxy-L-cystine N,N′-dibenzyl ester;N,N′-Dicarboxycystine N,N′-dibenzyl ester;N,N′-Bis(benzyloxycarbonyl)-L-cystine;N,N′-Dicarbobenzoxycystine;NSC 154939;NSC 20645;NSC 88480;32381-22-9;118660-02-9;887905-26-2;896445-23-1;1186629-62-8;1229647-40-8
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CAS No:
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine Basic Attributes
508.56
508.56
230-181-3
163310|154939|88480|20645
2930909090
Characteristics
202
2.6
White Powder
1.4±0.1 g/cm3
119-120 °C
766.1±60.0 °C at 760 mmHg
417.1±32.9 °C
1.630
Store at RT.
-91 º (c=2% in acetic acid)
Computed Properties
Molecular Weight:508.6
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:15
Exact Mass:508.09740808
Monoisotopic Mass:508.09740808
Topological Polar Surface Area:202
Heavy Atom Count:34
Complexity:613
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine
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