124230

tert-Butyl bromoacetate

98%

Manufacturer: Sigma Aldrich

CAS Number: 5292-43-3

Synonym(S): Bromoacetic acid tert-butyl ester, t-Butyl bromoacetate, tert-Butyl 2-bromoacetate

Select a Size

Pack Size SKU Availability Price
10 G 124230-10-G In Stock ₹ 2,360.00
50 G 124230-50-G In Stock ₹ 8,840.00
250 G 124230-250-G In Stock ₹ 23,804.18

124230 - 10 G

₹ 2,360.00

In Stock

Quantity

1

Base Price: ₹ 2,360.00

GST (18%): ₹ 424.80

Total Price: ₹ 2,784.80

Quality Level

200

Assay

98%

form

liquid

refractive index

n20/D 1.445 (lit.)

bp

50 °C/10 mmHg (lit.)

density

1.321 g/mL at 25 °C (lit.)

SMILES string

CC(C)(C)OC(=O)CBr

InChI

1S/C6H11BrO2/c1-6(2,3)9-5(8)4-7/h4H2,1-3H3

InChI key

BNWCETAHAJSBFG-UHFFFAOYSA-N

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Description

  • General description: tert-Butyl bromoacetate serves as building blocks during the synthesis of model N-substituted oligoglycines (peptoids) containing an N-linked lactoside side-chain[1].
  • Application: tert-Butyl bromoacetate has been used in the synthesis of:nitrilotriacetic acid end-functionalized polystyrene by atom transfer radical polymerization[2]building block for substituted t-butyl acetates[3]dihydropyranyl prelinker which is useful in polymer-assisted deprotection of oligosacchararides[4]collagenase inhibitor (S,S,R)-(-)-actinonin[5] It is the starting reagent for the synthesis of N-Oxalylglycine derivatives[6].

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

Hazard Statements

H226,H302,H314

Precautionary Statements

P210 - P233 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

120.2 °F

Flash Point(C)

49 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

124230

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Quality Level:
200

Assay:
98%

form:
liquid

refractive index:
n20/D 1.445 (lit.)

bp:
50 °C/10 mmHg (lit.)

density:
1.321 g/mL at 25 °C (lit.)

SMILES string:
CC(C)(C)OC(=O)CBr

InChI:
1S/C6H11BrO2/c1-6(2,3)9-5(8)4-7/h4H2,1-3H3

InChI key:
BNWCETAHAJSBFG-UHFFFAOYSA-N

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100

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__

refractive index:
__

bp:
125-130 °C/20 mmHg (lit.)

density:
__

SMILES string:
CC(C)(C)c1cccc(O)c1

InChI:
1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3

InChI key:
CYEKUDPFXBLGHH-UHFFFAOYSA-N

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__

InChI:
__

InChI key:
__

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Sigma Aldrich

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SMILES string:
CCCCCCCCCCCCOS(O)(=O)=O.CC[C@H]1OC(=O)[C@@H](C)[C@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@@H](C)[C@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@](C)(O)C[C@H](C)C(=O)C(C)[C@@H](O)[C@@]1(C)O

InChI:
1S/C37H67NO13.C12H26O4S/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26;1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3;2-12H2,1H3,(H,13,14,15)/t18-,19+,20?,21+,22-,23-,24-,25?,26-,28+,29+,30+,31-,32-,34-,35-,36+,37+;/m0./s1

InChI key:
SKDGGFHGLZBNBC-CAHOBLCESA-N