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Structure

N-Carbobenzyloxy-dl-serine

CAS
2768-56-1
Catalog Number
ACM2768561
Category
Other Products
Molecular Weight
239.22
Molecular Formula
C11H13NO5

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Specification

Synonyms
N-Cbz-dl-serine, Benzyloxycarbonylserine, Z-DL-Ser-OH, N-Carbobenzoxy-DL-serine, C9004_ALDRICH, Oprea1_876194, N-Benzyloxycarbonyl-DL-serine, L-Serine, N-benzyloxycarbonyl-, CID76007, NSC22029, EINECS 220-455-0, L-Serine, N-[(phenylmethoxy)carbonyl]-, NSC118530, NSC286604, DL-Serine, N-[(phenylmethoxy)carbonyl]-, Serine, N-carboxy-, N-benzyl ester, DL-, 3-hydroxy-2-phenylmethoxycarbonylaminopropanoic acid, A1141/0053331, 2768-56-1, 1145-80-8
IUPAC Name
3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
Canonical SMILES
C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
InChI Key
GNIDSOFZAKMQAO-UHFFFAOYSA-N
Boiling Point
487.5ºC at 760mmHg
Melting Point
124-126ºC(lit.)
Flash Point
248.6ºC
Density
1.354g/cm³
Appearance
white powder
EC Number
220-455-0
Exact Mass
239.07900
H-Bond Acceptor
5
H-Bond Donor
3
Safety Description
24/25

Upstream Synthesis Route 1

  • 302-84-1
  • 2768-56-1

Reference: [1]Journal of the American Chemical Society,1954,vol. 76,p. 2884

Downstream Synthesis Route 1

  • 64-17-5
  • 2768-56-1
  • 23161-27-5
  • 6081-61-4

Reference: [1] Synthetic Communications, 1988, vol. 18, # 4, p. 441 - 444

Downstream Synthesis Route 2

  • 2768-56-1
  • 77987-49-6

Reference: [1] Journal of the Chemical Society, Chemical Communications, 1984, # 19, p. 1298 - 1299

Downstream Synthesis Route 3

  • 2768-56-1
  • 6081-61-4
  • 1145-80-8

Reference: [1] Chemistry Letters, 1988, p. 1125 - 1128

Downstream Synthesis Route 4

  • 108-31-6
  • 2768-56-1
  • 109064-21-3

Reference: [1]Journal of the American Chemical Society,1959,vol. 81,p. 4364

Downstream Synthesis Route 5

  • 108-30-5
  • 2768-56-1
  • 108851-81-6

Reference: [1]Journal of the American Chemical Society,1959,vol. 81,p. 4364

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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