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N-(tert-butoxycarbonyl)-D-serine methyl ester
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N-(tert-butoxycarbonyl)-D-serine methyl ester

CAS: 95715-85-8

Ref. IN-DA0038IU

5g
25.00 €
10g
25.00 €
25g
34.00 €
100g
67.00 €
500g
179.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
N-(tert-butoxycarbonyl)-D-serine methyl ester
Synonyms:
  • (R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate
  • Boc-D-Serinemethyl ester
  • methyl n-(tert-butoxycarbonyl)-d-serinate
  • D-Serine,N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
  • (R)-methyl 2-(tert-butoxycarbonylamino)-3-hydroxypropanoate
  • D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
  • methyl (2R)-2-[(tert-butoxycarbonyl)amino]-3-hydroxypropanoate
  • methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
  • N-(tert butoxycarbonyl)-L-serine methyl ester
  • N-(tert-Butoxycarbonyl)-D-serine methyl ester, 97%
  • See more synonyms
  • tert-butyl (R)-1-(methoxycarbonyl)-2-hydroxyethylcarbamate
  • methyl (2R)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoate
  • methyl (R)-2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate
  • (r)-2-tert-butoxycarbonylamino-3-hydroxy-propionic acid methyl ester
  • methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoate
  • (2R)-2-(tert-butoxycarbonylamino)-3-hydroxy-propionic acid methyl ester
  • (2R)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester
  • methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate
  • Boc-L-serine methyl ester
  • N-(tert-Butoxycarbonyl)-D-serine methyl ester, 97% - 1G 1g
  • (R)-Methyl 2-(tert-butoxycarbonylamino)-3-hydroxypropanoate; tert-Butyl [(R)-1-(methoxycarbonyl)-2-hydroxyethyl]carbamate
  • N-Boc-D-serine methyl ester
  • Boc-D-Ser-OMe
  • boc-D-serine methyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
219.2350
Formula:
C9H17NO5
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C9H17NO5/c1-9(2,3)15-8(13)10-6(5-11)7(12)14-4/h6,11H,5H2,1-4H3,(H,10,13)/t6-/m1/s1
InChI key:
SANNKFASHWONFD-ZCFIWIBFSA-N
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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