15386

Boc-Asp(OBzl)-OH

≥99.0% (sum of enantiomers, HPLC)

Manufacturer: Sigma Aldrich

CAS Number: 7536-58-5

Synonym(S): N-(tert-Butoxycarbonyl)-L-aspartic acid 4-benzyl ester, Boc-L-aspartic acid 4-benzyl ester

Select a Size

Pack Size SKU Availability Price
5 G 15386-5-G In Stock ₹ 4,459.90

15386 - 5 G

₹ 4,459.90

In Stock

Quantity

1

Base Price: ₹ 4,459.90

GST (18%): ₹ 802.782

Total Price: ₹ 5,262.682

Quality Level

100

Assay

≥99.0% (sum of enantiomers, HPLC)

optical activity

[α]20/D −20.0±1°, c = 2% in DMF

reaction suitability

reaction type: Boc solid-phase peptide synthesis

mp

98-102 °C (lit.)

application(s)

peptide synthesis

SMILES string

[H][C@@](CC(=O)OCc1ccccc1)(NC(=O)OC(C)(C)C)C(O)=O

InChI

1S/C16H21NO6/c1-16(2,3)23-15(21)17-12(14(19)20)9-13(18)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m0/s1

InChI key

SOHLZANWVLCPHK-LBPRGKRZSA-N

Other Options

Image Product Name Manufacturer Price Range
8.53045
Boc-Asp(OBzl)-OH
Sigma Aldrich ₹ 10,366.68 - ₹ 93,460.00

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SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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15386

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Quality Level:
100

Assay:
≥99.0% (sum of enantiomers, HPLC)

optical activity:
[α]20/D −20.0±1°, c = 2% in DMF

reaction suitability:
reaction type: Boc solid-phase peptide synthesis

mp:
98-102 °C (lit.)

application(s):
peptide synthesis

SMILES string:
[H][C@@](CC(=O)OCc1ccccc1)(NC(=O)OC(C)(C)C)C(O)=O

InChI:
1S/C16H21NO6/c1-16(2,3)23-15(21)17-12(14(19)20)9-13(18)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m0/s1

InChI key:
SOHLZANWVLCPHK-LBPRGKRZSA-N

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100

Assay:
≥98% (CE)

optical activity:
[α]20/D −120±3°, c = 2% in acetic acid

reaction suitability:
reaction type: Boc solid-phase peptide synthesis

mp:
__

application(s):
peptide synthesis

SMILES string:
CC(C)(C)OC(=O)N[C@@H](CSSC[C@H](NC(=O)OC(C)(C)C)C(O)=O)C(O)=O

InChI:
1S/C16H28N2O8S2/c1-15(2,3)25-13(23)17-9(11(19)20)7-27-28-8-10(12(21)22)18-14(24)26-16(4,5)6/h9-10H,7-8H2,1-6H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)/t9-,10-/m0/s1

InChI key:
MHDQAZHYHAOTKR-UWVGGRQHSA-N

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mp:
202-205 °C (lit.)

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pharmaceutical (small molecule)

SMILES string:
Cl.CC[C@H]1[C@H](COC1=O)Cc2cncn2C

InChI:
1S/C11H16N2O2.ClH/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2;/h5,7-8,10H,3-4,6H2,1-2H3;1H/t8-,10-;/m0./s1

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RNAICSBVACLLGM-GNAZCLTHSA-N

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SMILES string:
O[N+]([O-])=O.CC[C@H]1[C@H](COC1=O)Cc2cncn2C

InChI:
1S/C11H16N2O2.HNO3/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2;2-1(3)4/h5,7-8,10H,3-4,6H2,1-2H3;(H,2,3,4)/t8-,10-;/m0./s1

InChI key:
PRZXEPJJHQYOGF-GNAZCLTHSA-N