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Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]-, (R)-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)
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Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]-, (R)-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)

CAS: 101854-42-6

Ref. AN-AG0005RA

1g
151.00 €
2g
240.00 €
5g
631.00 €
10gTo inquire
25gTo inquire
250mg
117.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]-, (R)-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)
Synonyms:
  • Dicyclohexylamine (R)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate
  • (R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino] butanoic acid, dicyclohexylamine
  • (R)-4-Benzyloxycarbonylamino-2-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%
  • (2R)-4-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)butanoic acid; N-cyclohexylcyclohexanamine
  • (2R)-4-{[(Benzyloxy)carbonyl]amino}-2-[(tert-butoxycarbonyl)amino]butanoic acid--N-cyclohexylcyclohexanamine (1/1)
  • Dicyclohexylamine(R)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate
  • (2R)-4-benzyloxycarbonylamino-2-(tert-butoxycarbonylamino)butanoic acid
  • N-cyclohexylcyclohexanamine
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
533.7000
Formula:
C29H47N3O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C17H24N2O6.C12H23N/c1-17(2,3)25-16(23)19-13(14(20)21)9-10-18-15(22)24-11-12-7-5-4-6-8-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21);11-13H,1-10H2/t13-;/m1./s1
InChI key:
CBSVEVKFQHTZSP-BTQNPOSSSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: AN-AG0005RA Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]-, (R)-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)

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