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Z-N-Me-Asp(OtBu)-OH·DCHA
[CAS No.200341-08-8]
A1144612
Z-N-Me-Asp(OtBu)-OH·DCHA
97%
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Purity
Size
Price
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97%
1g
$172.00
97%
5g
$672.00
Note*
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Quality Control of [200341-08-8]
NMR
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HPLC
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Related Doc. of[200341-08-8]
SDS
Specification
MOL
SDF
Product Details [200341-08-8]
CAS Number:
200341-08-8
MDL No.:
MFCD00237355
Catalog Number:
A1144612
EINECS:
Molecular Formula:
C
2
9
H
4
6
N
2
O
6
Molecular Weight:
518.69
Boiling point:
Melting point:
Flash point:
Density:
Appearance:
Storage:
Store in 2-8°C for long term (months)
Chiral Purity:
Optical Rotation:
Refractivity:
Pubchem ID:
56777375
Synonyms:
Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)(methyl)amino)-4-(tert-butoxy)-4-oxobutanoate
Smiles:
O(C(C[C@@H](C(=O)O)N(C(=O)OCC1C=CC=CC=1)C)=O)C(C)(C)C.N(C1CCCCC1)C1CCCCC1
InchiKey:
VTIXCSIGDUSBDL-ZOWNYOTGSA-N
Inchi:
InChI=1S/C17H23NO6.C12H23N/c1-17(2,3)24-14(19)10-13(15(20)21)18(4)16(22)23-11-12-8-6-5-7-9-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h5-9,13H,10-11H2,1-4H3,(H,20,21);11-13H,1-10H2/t13-;/m0./s1
Safety [200341-08-8]
GHS Pictogram:
Signal Word:
Warning
Class:
Precautionary Statements:
P501;P270;P264;P280;P302+P352;P337+P313;P305+P351+P338;P362+P364;P332+P313;P301+P312+P330
UN No.:
Hazard Statements:
H302;H315;H319
Packing Group:
Literatures [200341-08-8]
Sorry, the literature is not available.
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Description [200341-08-8]
Sorry, the product description is not available.
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